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

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

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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=C(C=C(C=C4)C)C

Isomeric SMILES

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

InChI

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