N-(4-ethoxyphenyl)-2-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]piperidin-1-yl]pyridine-4-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]piperidin-1-yl]pyridine-4-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]-1-piperidyl]pyridine-4-carboxamide CAS Name: N-(4-ethoxyphenyl)-2-[4-[(2-methoxy-5-methylanilino)-oxomethyl]-1-piperidinyl]-4-pyridinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-2-[4-[(2-methoxy-5-methylphenyl)carbamoyl]piperidin-1-yl]pyridine-4-carboxamide Traditional Name: 2-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]piperidino]-N-p-phenetyl-isonicotinamide Formula: C28H32N4O4 MolecularWeight: 488.57808

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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=CC(=C4)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4O4/c1-4-36-23-8-6-22(7-9-23)30-28(34)21-11-14-29-26(18-21)32-15-12-20(13-16-32)27(33)31-24-17-19(2)5-10-25(24)35-3/h5-11,14,17-18,20H,4,12-13,15-16H2,1-3H3,(H,30,34)(H,31,33)