N-(4-ethoxyphenyl)-2-[4-[(3-methylphenyl)carbamoyl]piperidin-1-yl]pyridine-4-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-[(3-methylphenyl)carbamoyl]piperidin-1-yl]pyridine-4-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-(m-tolylcarbamoyl)-1-piperidyl]pyridine-4-carboxamide CAS Name: N-(4-ethoxyphenyl)-2-[4-[(3-methylanilino)-oxomethyl]-1-piperidinyl]-4-pyridinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-2-[4-[(3-methylphenyl)carbamoyl]piperidin-1-yl]pyridine-4-carboxamide Traditional Name: 2-[4-(m-tolylcarbamoyl)piperidino]-N-p-phenetyl-isonicotinamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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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=CC=CC(=C4)C

Isomeric SMILES

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

InChI

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