1-(4-chlorophenyl)carbonyl-N-[(2-methoxypyridin-4-yl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[(2-methoxypyridin-4-yl)methyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[(2-methoxy-4-pyridyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[(2-methoxy-4-pyridinyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[(2-methoxypyridin-4-yl)methyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[(2-methoxy-4-pyridyl)methyl]isonipecotamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-27-18-12-14(6-9-22-18)13-23-19(25)15-7-10-24(11-8-15)20(26)16-2-4-17(21)5-3-16/h2-6,9,12,15H,7-8,10-11,13H2,1H3,(H,23,25)