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

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-[(4-ethoxyphenyl)carbamoyl]piperidin-1-yl]pyridine-4-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-[(4-ethoxyphenyl)carbamoyl]-1-piperidyl]pyridine-4-carboxamide CAS Name: 2-[4-[(4-ethoxyanilino)-oxomethyl]-1-piperidinyl]-N-(4-ethoxyphenyl)-4-pyridinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-2-[4-[(4-ethoxyphenyl)carbamoyl]piperidin-1-yl]pyridine-4-carboxamide Traditional Name: N-p-phenetyl-2-[4-(p-phenetylcarbamoyl)piperidino]isonicotinamide Formula: C28H32N4O4 MolecularWeight: 488.57808

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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=C(C=C4)OCC

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4O4/c1-3-35-24-9-5-22(6-10-24)30-27(33)20-14-17-32(18-15-20)26-19-21(13-16-29-26)28(34)31-23-7-11-25(12-8-23)36-4-2/h5-13,16,19-20H,3-4,14-15,17-18H2,1-2H3,(H,30,33)(H,31,34)