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

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-[(2-ethylphenyl)carbamoyl]piperidin-1-yl]pyridine-4-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-[(2-ethylphenyl)carbamoyl]-1-piperidyl]pyridine-4-carboxamide CAS Name: N-(4-ethoxyphenyl)-2-[4-[(2-ethylanilino)-oxomethyl]-1-piperidinyl]-4-pyridinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-2-[4-[(2-ethylphenyl)carbamoyl]piperidin-1-yl]pyridine-4-carboxamide Traditional Name: 2-[4-[(2-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=C1NC(=O)C2CCN(CC2)C3=NC=CC(=C3)C(=O)NC4=CC=C(C=C4)OCC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2CCN(CC2)C3=NC=CC(=C3)C(=O)NC4=CC=C(C=C4)OCC

InChI

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