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

Systemtic Name: 2-[4-[(2-ethylphenyl)carbamoyl]piperidin-1-yl]-N-(2-methoxyphenyl)pyridine-4-carboxamide Openeye Name: 2-[4-[(2-ethylphenyl)carbamoyl]-1-piperidyl]-N-(2-methoxyphenyl)pyridine-4-carboxamide CAS Name: 2-[4-[(2-ethylanilino)-oxomethyl]-1-piperidinyl]-N-(2-methoxyphenyl)-4-pyridinecarboxamide IUPAC Name: 2-[4-[(2-ethylphenyl)carbamoyl]piperidin-1-yl]-N-(2-methoxyphenyl)pyridine-4-carboxamide Traditional Name: 2-[4-[(2-ethylphenyl)carbamoyl]piperidino]-N-(2-methoxyphenyl)isonicotinamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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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=CC=C4OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2CCN(CC2)C3=NC=CC(=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H30N4O3/c1-3-19-8-4-5-9-22(19)29-26(32)20-13-16-31(17-14-20)25-18-21(12-15-28-25)27(33)30-23-10-6-7-11-24(23)34-2/h4-12,15,18,20H,3,13-14,16-17H2,1-2H3,(H,29,32)(H,30,33)