2-[4-[(4-ethanoylphenyl)carbamoyl]piperidin-1-yl]-N-(2-methoxyphenyl)pyridine-4-carboxamide

Systemtic Name: 2-[4-[(4-ethanoylphenyl)carbamoyl]piperidin-1-yl]-N-(2-methoxyphenyl)pyridine-4-carboxamide Openeye Name: 2-[4-[(4-acetylphenyl)carbamoyl]-1-piperidyl]-N-(2-methoxyphenyl)pyridine-4-carboxamide CAS Name: 2-[4-[(4-acetylanilino)-oxomethyl]-1-piperidinyl]-N-(2-methoxyphenyl)-4-pyridinecarboxamide IUPAC Name: 2-[4-[(4-acetylphenyl)carbamoyl]piperidin-1-yl]-N-(2-methoxyphenyl)pyridine-4-carboxamide Traditional Name: 2-[4-[(4-acetylphenyl)carbamoyl]piperidino]-N-(2-methoxyphenyl)isonicotinamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2CCN(CC2)C3=NC=CC(=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2CCN(CC2)C3=NC=CC(=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H28N4O4/c1-18(32)19-7-9-22(10-8-19)29-26(33)20-12-15-31(16-13-20)25-17-21(11-14-28-25)27(34)30-23-5-3-4-6-24(23)35-2/h3-11,14,17,20H,12-13,15-16H2,1-2H3,(H,29,33)(H,30,34)