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

Systemtic Name: 2-[4-[(3-chlorophenyl)methylcarbamoyl]piperidin-1-yl]-N-(3-methoxyphenyl)pyridine-4-carboxamide Openeye Name: 2-[4-[(3-chlorophenyl)methylcarbamoyl]-1-piperidyl]-N-(3-methoxyphenyl)pyridine-4-carboxamide CAS Name: 2-[4-[[(3-chlorophenyl)methylamino]-oxomethyl]-1-piperidinyl]-N-(3-methoxyphenyl)-4-pyridinecarboxamide IUPAC Name: 2-[4-[(3-chlorophenyl)methylcarbamoyl]piperidin-1-yl]-N-(3-methoxyphenyl)pyridine-4-carboxamide Traditional Name: 2-[4-[(3-chlorobenzyl)carbamoyl]piperidino]-N-(3-methoxyphenyl)isonicotinamide Formula: C26H27ClN4O3 MolecularWeight: 478.97058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=NC=C2)N3CCC(CC3)C(=O)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=NC=C2)N3CCC(CC3)C(=O)NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H27ClN4O3/c1-34-23-7-3-6-22(16-23)30-26(33)20-8-11-28-24(15-20)31-12-9-19(10-13-31)25(32)29-17-18-4-2-5-21(27)14-18/h2-8,11,14-16,19H,9-10,12-13,17H2,1H3,(H,29,32)(H,30,33)