1-[3-acetamido-3-(4-methylphenyl)propanoyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[3-acetamido-3-(4-methylphenyl)propanoyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-[3-acetamido-3-(p-tolyl)propanoyl]-N-(3-pyridylmethyl)piperidine-4-carboxamide CAS Name: 1-[3-acetamido-3-(4-methylphenyl)-1-oxopropyl]-N-(3-pyridinylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-[3-acetamido-3-(4-methylphenyl)propanoyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-[3-acetamido-3-(p-tolyl)propanoyl]-N-(3-pyridylmethyl)isonipecotamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N2CCC(CC2)C(=O)NCC3=CN=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N2CCC(CC2)C(=O)NCC3=CN=CC=C3)NC(=O)C

InChI

InChI=1S/C24H30N4O3/c1-17-5-7-20(8-6-17)22(27-18(2)29)14-23(30)28-12-9-21(10-13-28)24(31)26-16-19-4-3-11-25-15-19/h3-8,11,15,21-22H,9-10,12-14,16H2,1-2H3,(H,26,31)(H,27,29)