2-[4-[(4-ethoxyphenyl)carbamoyl]piperidin-1-yl]-N-(3-methoxyphenyl)pyridine-4-carboxamide

Systemtic Name: 2-[4-[(4-ethoxyphenyl)carbamoyl]piperidin-1-yl]-N-(3-methoxyphenyl)pyridine-4-carboxamide Openeye Name: 2-[4-[(4-ethoxyphenyl)carbamoyl]-1-piperidyl]-N-(3-methoxyphenyl)pyridine-4-carboxamide CAS Name: 2-[4-[(4-ethoxyanilino)-oxomethyl]-1-piperidinyl]-N-(3-methoxyphenyl)-4-pyridinecarboxamide IUPAC Name: 2-[4-[(4-ethoxyphenyl)carbamoyl]piperidin-1-yl]-N-(3-methoxyphenyl)pyridine-4-carboxamide Traditional Name: N-(3-methoxyphenyl)-2-[4-(p-phenetylcarbamoyl)piperidino]isonicotinamide Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C3=NC=CC(=C3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C3=NC=CC(=C3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H30N4O4/c1-3-35-23-9-7-21(8-10-23)29-26(32)19-12-15-31(16-13-19)25-17-20(11-14-28-25)27(33)30-22-5-4-6-24(18-22)34-2/h4-11,14,17-19H,3,12-13,15-16H2,1-2H3,(H,29,32)(H,30,33)