N-(4-chlorophenyl)-1-(2-methoxyethanoyl)-6-(3-methylphenyl)piperidine-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-1-(2-methoxyethanoyl)-6-(3-methylphenyl)piperidine-3-carboxamide Openeye Name: N-(4-chlorophenyl)-1-(2-methoxyacetyl)-6-(m-tolyl)piperidine-3-carboxamide CAS Name: N-(4-chlorophenyl)-1-(2-methoxy-1-oxoethyl)-6-(3-methylphenyl)-3-piperidinecarboxamide IUPAC Name: N-(4-chlorophenyl)-1-(2-methoxyacetyl)-6-(3-methylphenyl)piperidine-3-carboxamide Traditional Name: N-(4-chlorophenyl)-1-(2-methoxyacetyl)-6-(m-tolyl)nipecotamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(CN2C(=O)COC)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)COC)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O3/c1-15-4-3-5-16(12-15)20-11-6-17(13-25(20)21(26)14-28-2)22(27)24-19-9-7-18(23)8-10-19/h3-5,7-10,12,17,20H,6,11,13-14H2,1-2H3,(H,24,27)