N-[3-[4-(3-phenylpropanoylamino)piperidin-1-yl]carbonylphenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[4-(3-phenylpropanoylamino)piperidin-1-yl]carbonylphenyl]pyridine-3-carboxamide Openeye Name: N-[3-[4-(3-phenylpropanoylamino)piperidine-1-carbonyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[oxo-[4-[(1-oxo-3-phenylpropyl)amino]-1-piperidinyl]methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[4-(3-phenylpropanoylamino)piperidine-1-carbonyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[4-(hydrocinnamoylamino)piperidine-1-carbonyl]phenyl]nicotinamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C27H28N4O3/c32-25(12-11-20-6-2-1-3-7-20)29-23-13-16-31(17-14-23)27(34)21-8-4-10-24(18-21)30-26(33)22-9-5-15-28-19-22/h1-10,15,18-19,23H,11-14,16-17H2,(H,29,32)(H,30,33)