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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2CCN(CC2)C3=NC=CC(=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2CCN(CC2)C3=NC=CC(=C3)C(=O)NC4=CC=CC=C4OC

InChI

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