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

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-[(3-ethylphenyl)carbamoyl]piperidin-1-yl]pyridine-4-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-[(3-ethylphenyl)carbamoyl]-1-piperidyl]pyridine-4-carboxamide CAS Name: N-(4-ethoxyphenyl)-2-[4-[(3-ethylanilino)-oxomethyl]-1-piperidinyl]-4-pyridinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-2-[4-[(3-ethylphenyl)carbamoyl]piperidin-1-yl]pyridine-4-carboxamide Traditional Name: 2-[4-[(3-ethylphenyl)carbamoyl]piperidino]-N-p-phenetyl-isonicotinamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2CCN(CC2)C3=NC=CC(=C3)C(=O)NC4=CC=C(C=C4)OCC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2CCN(CC2)C3=NC=CC(=C3)C(=O)NC4=CC=C(C=C4)OCC

InChI

InChI=1S/C28H32N4O3/c1-3-20-6-5-7-24(18-20)31-27(33)21-13-16-32(17-14-21)26-19-22(12-15-29-26)28(34)30-23-8-10-25(11-9-23)35-4-2/h5-12,15,18-19,21H,3-4,13-14,16-17H2,1-2H3,(H,30,34)(H,31,33)