N-(2-piperidin-1-ylphenyl)-3-(pyrrolidin-1-ylmethyl)benzamide

C23H29N3O — CID 60560100

IUPACN-(2-piperidin-1-ylphenyl)-3-(pyrrolidin-1-ylmethyl)benzamide
SMILESO=C(Nc1ccccc1N1CCCCC1)c1cccc(CN2CCCC2)c1
InChIInChI=1S/C23H29N3O/c27-23(20-10-8-9-19(17-20)18-25-13-6-7-14-25)24-21-11-2-3-12-22(21)26-15-4-1-5-16-26/h2-3,8-12,17H,1,4-7,13-16,18H2,(H,24,27)
InChIKeyUVDJBQHKAZZIJY-UHFFFAOYSA-N
MW363.50 g/mol
LogP4.53
Rot. Bonds5

About N-(2-piperidin-1-ylphenyl)-3-(pyrrolidin-1-ylmethyl)benzamide

N-(2-piperidin-1-ylphenyl)-3-(pyrrolidin-1-ylmethyl)benzamide (PubChem CID 60560100) has the molecular formula C23H29N3O and a molecular weight of 363.50 g/mol. Its IUPAC name is N-(2-piperidin-1-ylphenyl)-3-(pyrrolidin-1-ylmethyl)benzamide.

Molecular Properties

Compound NameN-(2-piperidin-1-ylphenyl)-3-(pyrrolidin-1-ylmethyl)benzamide
PubChem CID60560100
Molecular FormulaC23H29N3O
Molecular Weight363.50 g/mol
Exact Mass363.23
IUPAC NameN-(2-piperidin-1-ylphenyl)-3-(pyrrolidin-1-ylmethyl)benzamide
SMILESO=C(Nc1ccccc1N1CCCCC1)c1cccc(CN2CCCC2)c1
InChIInChI=1S/C23H29N3O/c27-23(20-10-8-9-19(17-20)18-25-13-6-7-14-25)24-21-11-2-3-12-22(21)26-15-4-1-5-16-26/h2-3,8-12,17H,1,4-7,13-16,18H2,(H,24,27)
InChIKeyUVDJBQHKAZZIJY-UHFFFAOYSA-N
XLogP4.53
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.50
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-piperidin-1-ylphenyl)-3-(pyrrolidin-1-ylmethyl)benzamide 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

3-iodo-N-(2-piperidin-1-ylphenyl)benzamide
CID 4501683
N-[2-(azepan-1-yl)phenyl]benzamide
CID 24652732
N-propan-2-yl-2-[[3-(pyrrolidin-1-ylmethyl)benzoyl]amino]benzamide
CID 60560652
3-(pyrrolidin-1-ylmethyl)-N-[2-(trifluoromethoxy)phenyl]benzamide
CID 60560548
N-[2-(difluoromethoxy)phenyl]-3-(pyrrolidin-1-ylmethyl)benzamide
CID 60560740
N-(2-aminoethyl)-2-[[3-(pyrrolidin-1-ylmethyl)benzoyl]amino]benzamide
CID 120603890
3-[[3-(pyrrolidin-1-ylmethyl)benzoyl]amino]benzoic acid
CID 146134371
N-[2-(azepan-1-yl)phenyl]-4-ethylbenzamide
CID 18267161
2-benzyl-1,3-dioxo-N-(2-pyrrolidin-1-ylphenyl)isoindole-5-carboxamide
CID 55360543
3-[(dimethylamino)methyl]-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide
CID 57327086
4-amino-N-(2-piperidin-1-ylphenyl)benzamide
CID 119828017
3-propan-2-yloxy-N-(2-pyrrolidin-1-ylphenyl)benzamide
CID 960500

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-1-ylphenyl)-3-(pyrrolidin-1-ylmethyl)benzamide?
The IUPAC name of N-(2-piperidin-1-ylphenyl)-3-(pyrrolidin-1-ylmethyl)benzamide (CID 60560100) is N-(2-piperidin-1-ylphenyl)-3-(pyrrolidin-1-ylmethyl)benzamide.
What is the SMILES notation for N-(2-piperidin-1-ylphenyl)-3-(pyrrolidin-1-ylmethyl)benzamide?
The canonical SMILES for N-(2-piperidin-1-ylphenyl)-3-(pyrrolidin-1-ylmethyl)benzamide is O=C(Nc1ccccc1N1CCCCC1)c1cccc(CN2CCCC2)c1.
What is the InChIKey of N-(2-piperidin-1-ylphenyl)-3-(pyrrolidin-1-ylmethyl)benzamide?
The InChIKey is UVDJBQHKAZZIJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29N3O/c27-23(20-10-8-9-19(17-20)18-25-13-6-7-14-25)24-21-11-2-3-12-22(21)26-15-4-1-5-16-26/h2-3,8-12,17H,1,4-7,13-16,18H2,(H,24,27).
What are the key properties of N-(2-piperidin-1-ylphenyl)-3-(pyrrolidin-1-ylmethyl)benzamide?
N-(2-piperidin-1-ylphenyl)-3-(pyrrolidin-1-ylmethyl)benzamide has a molecular weight of 363.50 g/mol, XLogP of 4.53, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-1-ylphenyl)-3-(pyrrolidin-1-ylmethyl)benzamide is sourced from PubChem (CID 60560100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).