N-methyl-4-(5-phenylpentanoylamino)-N-(2-piperidin-1-ylphenyl)benzamide

Systemtic Name: N-methyl-4-(5-phenylpentanoylamino)-N-(2-piperidin-1-ylphenyl)benzamide Openeye Name: N-methyl-4-(5-phenylpentanoylamino)-N-[2-(1-piperidyl)phenyl]benzamide CAS Name: N-methyl-4-[(1-oxo-5-phenylpentyl)amino]-N-[2-(1-piperidinyl)phenyl]benzamide IUPAC Name: N-methyl-4-(5-phenylpentanoylamino)-N-(2-piperidin-1-ylphenyl)benzamide Traditional Name: N-methyl-4-(5-phenylpentanoylamino)-N-(2-piperidinophenyl)benzamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1N2CCCCC2)C(=O)C3=CC=C(C=C3)NC(=O)CCCCC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1N2CCCCC2)C(=O)C3=CC=C(C=C3)NC(=O)CCCCC4=CC=CC=C4

InChI

InChI=1S/C30H35N3O2/c1-32(27-15-7-8-16-28(27)33-22-10-3-11-23-33)30(35)25-18-20-26(21-19-25)31-29(34)17-9-6-14-24-12-4-2-5-13-24/h2,4-5,7-8,12-13,15-16,18-21H,3,6,9-11,14,17,22-23H2,1H3,(H,31,34)