1-(3-chlorophenyl)-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-p-anisyl-isonipecotamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2/c1-25-19-7-5-15(6-8-19)14-22-20(24)16-9-11-23(12-10-16)18-4-2-3-17(21)13-18/h2-8,13,16H,9-12,14H2,1H3,(H,22,24)