N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]-4-propoxybenzamide

C25H30N2O4 — CID 19243761

IUPACN-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]-4-propoxybenzamide
SMILESCCCOc1ccc(C(=O)N(Cc2ccco2)Cc2ccc(N3CCCCC3)o2)cc1
InChIInChI=1S/C25H30N2O4/c1-2-16-29-21-10-8-20(9-11-21)25(28)27(18-22-7-6-17-30-22)19-23-12-13-24(31-23)26-14-4-3-5-15-26/h6-13,17H,2-5,14-16,18-19H2,1H3
InChIKeyMVQUYSCQFZEVGU-UHFFFAOYSA-N
MW422.53 g/mol
LogP5.49
Rot. Bonds9

About N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]-4-propoxybenzamide

N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]-4-propoxybenzamide (PubChem CID 19243761) has the molecular formula C25H30N2O4 and a molecular weight of 422.53 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]-4-propoxybenzamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]-4-propoxybenzamide
PubChem CID19243761
Molecular FormulaC25H30N2O4
Molecular Weight422.53 g/mol
Exact Mass422.22
IUPAC NameN-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]-4-propoxybenzamide
SMILESCCCOc1ccc(C(=O)N(Cc2ccco2)Cc2ccc(N3CCCCC3)o2)cc1
InChIInChI=1S/C25H30N2O4/c1-2-16-29-21-10-8-20(9-11-21)25(28)27(18-22-7-6-17-30-22)19-23-12-13-24(31-23)26-14-4-3-5-15-26/h6-13,17H,2-5,14-16,18-19H2,1H3
InChIKeyMVQUYSCQFZEVGU-UHFFFAOYSA-N
XLogP5.49
TPSA59.06 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500422.53
LogP ≤ 55.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]-4-propoxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-fluoro-N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]benzamide
CID 19243795
2-(4-tert-butylphenoxy)-N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]propanamide
CID 19243777
N-(furan-2-ylmethyl)-2-(2,3,4,5,6-pentachlorophenoxy)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]acetamide
CID 19243809
N-(furan-2-ylmethyl)-3,6,7-trimethyl-N-[(5-piperidin-1-ylfuran-2-yl)methyl]-1-benzofuran-2-carboxamide
CID 19243847
4-butoxy-N-[(2-chloro-6-fluorophenyl)methyl]-N-(furan-2-ylmethyl)benzamide
CID 19120118
4-butoxy-N-(furan-2-ylmethyl)-N-(2-phenylethyl)benzamide
CID 42773272
5-fluoro-N-(furan-2-ylmethyl)-3-methyl-N-[(5-piperidin-1-ylfuran-2-yl)methyl]-1-benzofuran-2-carboxamide
CID 19243845
2-(4-chloro-2-methylphenoxy)-N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]acetamide
CID 19243794
N-benzyl-4-butoxy-N-[(5-methylfuran-2-yl)methyl]benzamide
CID 5126774
N-(furan-2-ylmethyl)-2-(2-methoxyphenoxy)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]propanamide
CID 19243768
5-bromo-N-(furan-2-ylmethyl)-3-methyl-N-[(5-piperidin-1-ylfuran-2-yl)methyl]-1-benzofuran-2-carboxamide
CID 19243842
N-(4-chlorophenyl)-N-(furan-2-ylmethyl)-4-propoxybenzamide
CID 35181958

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]-4-propoxybenzamide?
The IUPAC name of N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]-4-propoxybenzamide (CID 19243761) is N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]-4-propoxybenzamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]-4-propoxybenzamide?
The canonical SMILES for N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]-4-propoxybenzamide is CCCOc1ccc(C(=O)N(Cc2ccco2)Cc2ccc(N3CCCCC3)o2)cc1.
What is the InChIKey of N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]-4-propoxybenzamide?
The InChIKey is MVQUYSCQFZEVGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H30N2O4/c1-2-16-29-21-10-8-20(9-11-21)25(28)27(18-22-7-6-17-30-22)19-23-12-13-24(31-23)26-14-4-3-5-15-26/h6-13,17H,2-5,14-16,18-19H2,1H3.
What are the key properties of N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]-4-propoxybenzamide?
N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]-4-propoxybenzamide has a molecular weight of 422.53 g/mol, XLogP of 5.49, 9 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]-4-propoxybenzamide is sourced from PubChem (CID 19243761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).