6-methyl-N-(1-phenylethyl)-2-[1-[(phenylmethyl)carbamoyl]piperidin-4-yl]pyridine-3-carboxamide

Systemtic Name: 6-methyl-N-(1-phenylethyl)-2-[1-[(phenylmethyl)carbamoyl]piperidin-4-yl]pyridine-3-carboxamide Openeye Name: 2-[1-(benzylcarbamoyl)-4-piperidyl]-6-methyl-N-(1-phenylethyl)pyridine-3-carboxamide CAS Name: 6-methyl-2-[1-[oxo-[(phenylmethyl)amino]methyl]-4-piperidinyl]-N-(1-phenylethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-(benzylcarbamoyl)piperidin-4-yl]-6-methyl-N-(1-phenylethyl)pyridine-3-carboxamide Traditional Name: 2-[1-(benzylcarbamoyl)-4-piperidyl]-6-methyl-N-(1-phenylethyl)nicotinamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NC(C)C2=CC=CC=C2)C3CCN(CC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC(C)C2=CC=CC=C2)C3CCN(CC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H32N4O2/c1-20-13-14-25(27(33)31-21(2)23-11-7-4-8-12-23)26(30-20)24-15-17-32(18-16-24)28(34)29-19-22-9-5-3-6-10-22/h3-14,21,24H,15-19H2,1-2H3,(H,29,34)(H,31,33)