4-methyl-3-(2-oxoimidazolidin-1-yl)-N-[1-(3-phenylpropyl)piperidin-3-yl]benzamide

C25H32N4O2 — CID 56722277

IUPAC4-methyl-3-(2-oxoimidazolidin-1-yl)-N-[1-(3-phenylpropyl)piperidin-3-yl]benzamide
SMILESCc1ccc(C(=O)NC2CCCN(CCCc3ccccc3)C2)cc1N1CCNC1=O
InChIInChI=1S/C25H32N4O2/c1-19-11-12-21(17-23(19)29-16-13-26-25(29)31)24(30)27-22-10-6-15-28(18-22)14-5-9-20-7-3-2-4-8-20/h2-4,7-8,11-12,17,22H,5-6,9-10,13-16,18H2,1H3,(H,26,31)(H,27,30)
InChIKeySUYVXNGDZUXXKL-UHFFFAOYSA-N
MW420.56 g/mol
LogP3.35
Rot. Bonds7

About 4-methyl-3-(2-oxoimidazolidin-1-yl)-N-[1-(3-phenylpropyl)piperidin-3-yl]benzamide

4-methyl-3-(2-oxoimidazolidin-1-yl)-N-[1-(3-phenylpropyl)piperidin-3-yl]benzamide (PubChem CID 56722277) has the molecular formula C25H32N4O2 and a molecular weight of 420.56 g/mol. Its IUPAC name is 4-methyl-3-(2-oxoimidazolidin-1-yl)-N-[1-(3-phenylpropyl)piperidin-3-yl]benzamide.

Molecular Properties

Compound Name4-methyl-3-(2-oxoimidazolidin-1-yl)-N-[1-(3-phenylpropyl)piperidin-3-yl]benzamide
PubChem CID56722277
Molecular FormulaC25H32N4O2
Molecular Weight420.56 g/mol
Exact Mass420.25
IUPAC Name4-methyl-3-(2-oxoimidazolidin-1-yl)-N-[1-(3-phenylpropyl)piperidin-3-yl]benzamide
SMILESCc1ccc(C(=O)NC2CCCN(CCCc3ccccc3)C2)cc1N1CCNC1=O
InChIInChI=1S/C25H32N4O2/c1-19-11-12-21(17-23(19)29-16-13-26-25(29)31)24(30)27-22-10-6-15-28(18-22)14-5-9-20-7-3-2-4-8-20/h2-4,7-8,11-12,17,22H,5-6,9-10,13-16,18H2,1H3,(H,26,31)(H,27,30)
InChIKeySUYVXNGDZUXXKL-UHFFFAOYSA-N
XLogP3.35
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.56
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 3-[[(3S)-1-(3-phenylpropyl)piperidin-3-yl]carbamoyl]benzoate
CID 25486979
N-[1-(3-phenylpropyl)piperidin-3-yl]acetamide
CID 171328429
N-[(3S)-1-(2-phenylethyl)piperidin-3-yl]pyridine-4-carboxamide
CID 25460236
[(3R)-1-(3-phenylpropyl)pyrrolidin-3-yl]carbamic acid
CID 154457780
2,4-dioxo-N-[(3S)-1-(3-phenylpropyl)piperidin-3-yl]-1H-pyrimidine-5-carboxamide
CID 95722570
3,4,5-trimethoxy-N-[1-(2-phenylethyl)piperidin-3-yl]benzamide
CID 45205527
4-oxo-4-phenyl-N-[1-(3-phenylpropyl)piperidin-3-yl]butanamide
CID 56702621
N-cyclopropyl-4-methyl-3-[2-oxo-3-(3-phenylpropylamino)pyrazin-1-yl]benzamide
CID 66689834
ethyl 3,5-dimethyl-4-[[1-(3-phenylpropyl)piperidin-3-yl]carbamoyl]-1H-pyrrole-2-carboxylate
CID 45210431
4-fluoro-N-[1-(3-phenylpropyl)piperidin-4-yl]benzamide
CID 34799426
2-amino-6-methyl-N-[(3R)-1-(2-phenylethyl)piperidin-3-yl]pyrimidine-4-carboxamide
CID 42309159
2-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-[(3S)-1-(3-phenylpropyl)piperidin-3-yl]acetamide
CID 136917886

Frequently Asked Questions

What is the IUPAC name of 4-methyl-3-(2-oxoimidazolidin-1-yl)-N-[1-(3-phenylpropyl)piperidin-3-yl]benzamide?
The IUPAC name of 4-methyl-3-(2-oxoimidazolidin-1-yl)-N-[1-(3-phenylpropyl)piperidin-3-yl]benzamide (CID 56722277) is 4-methyl-3-(2-oxoimidazolidin-1-yl)-N-[1-(3-phenylpropyl)piperidin-3-yl]benzamide.
What is the SMILES notation for 4-methyl-3-(2-oxoimidazolidin-1-yl)-N-[1-(3-phenylpropyl)piperidin-3-yl]benzamide?
The canonical SMILES for 4-methyl-3-(2-oxoimidazolidin-1-yl)-N-[1-(3-phenylpropyl)piperidin-3-yl]benzamide is Cc1ccc(C(=O)NC2CCCN(CCCc3ccccc3)C2)cc1N1CCNC1=O.
What is the InChIKey of 4-methyl-3-(2-oxoimidazolidin-1-yl)-N-[1-(3-phenylpropyl)piperidin-3-yl]benzamide?
The InChIKey is SUYVXNGDZUXXKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H32N4O2/c1-19-11-12-21(17-23(19)29-16-13-26-25(29)31)24(30)27-22-10-6-15-28(18-22)14-5-9-20-7-3-2-4-8-20/h2-4,7-8,11-12,17,22H,5-6,9-10,13-16,18H2,1H3,(H,26,31)(H,27,30).
What are the key properties of 4-methyl-3-(2-oxoimidazolidin-1-yl)-N-[1-(3-phenylpropyl)piperidin-3-yl]benzamide?
4-methyl-3-(2-oxoimidazolidin-1-yl)-N-[1-(3-phenylpropyl)piperidin-3-yl]benzamide has a molecular weight of 420.56 g/mol, XLogP of 3.35, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3-(2-oxoimidazolidin-1-yl)-N-[1-(3-phenylpropyl)piperidin-3-yl]benzamide is sourced from PubChem (CID 56722277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).