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

Systemtic Name: 2-[4-[(3-ethylphenyl)carbamoyl]piperidin-1-yl]-N-(3-methoxyphenyl)pyridine-4-carboxamide Openeye Name: 2-[4-[(3-ethylphenyl)carbamoyl]-1-piperidyl]-N-(3-methoxyphenyl)pyridine-4-carboxamide CAS Name: 2-[4-[(3-ethylanilino)-oxomethyl]-1-piperidinyl]-N-(3-methoxyphenyl)-4-pyridinecarboxamide IUPAC Name: 2-[4-[(3-ethylphenyl)carbamoyl]piperidin-1-yl]-N-(3-methoxyphenyl)pyridine-4-carboxamide Traditional Name: 2-[4-[(3-ethylphenyl)carbamoyl]piperidino]-N-(3-methoxyphenyl)isonicotinamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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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(=CC=C4)OC

Isomeric SMILES

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

InChI

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