2-[4-[(3-chlorophenyl)methylcarbamoyl]piperidin-1-yl]-N-(4-ethoxyphenyl)pyridine-4-carboxamide

Systemtic Name: 2-[4-[(3-chlorophenyl)methylcarbamoyl]piperidin-1-yl]-N-(4-ethoxyphenyl)pyridine-4-carboxamide Openeye Name: 2-[4-[(3-chlorophenyl)methylcarbamoyl]-1-piperidyl]-N-(4-ethoxyphenyl)pyridine-4-carboxamide CAS Name: 2-[4-[[(3-chlorophenyl)methylamino]-oxomethyl]-1-piperidinyl]-N-(4-ethoxyphenyl)-4-pyridinecarboxamide IUPAC Name: 2-[4-[(3-chlorophenyl)methylcarbamoyl]piperidin-1-yl]-N-(4-ethoxyphenyl)pyridine-4-carboxamide Traditional Name: 2-[4-[(3-chlorobenzyl)carbamoyl]piperidino]-N-p-phenetyl-isonicotinamide Formula: C27H29ClN4O3 MolecularWeight: 492.99716

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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)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=NC=C2)N3CCC(CC3)C(=O)NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H29ClN4O3/c1-2-35-24-8-6-23(7-9-24)31-27(34)21-10-13-29-25(17-21)32-14-11-20(12-15-32)26(33)30-18-19-4-3-5-22(28)16-19/h3-10,13,16-17,20H,2,11-12,14-15,18H2,1H3,(H,30,33)(H,31,34)