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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=NC=C2)N3CCC(CC3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=NC=C2)N3CCC(CC3)C(=O)NC4=CC=C(C=C4)OC

InChI

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