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

Systemtic Name: (3R)-1-(4-chlorophenyl)carbonyl-N-[(3-methoxyphenyl)methyl]-N-methyl-piperidine-3-carboxamide Openeye Name: (3R)-1-(4-chlorobenzoyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-piperidine-3-carboxamide CAS Name: (3R)-1-[(4-chlorophenyl)-oxomethyl]-N-[(3-methoxyphenyl)methyl]-N-methyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-chlorobenzoyl)-N-[(3-methoxyphenyl)methyl]-N-methylpiperidine-3-carboxamide Traditional Name: (3R)-1-(4-chlorobenzoyl)-N-m-anisyl-N-methyl-nipecotamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=O)[C@@H]2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O3/c1-24(14-16-5-3-7-20(13-16)28-2)21(26)18-6-4-12-25(15-18)22(27)17-8-10-19(23)11-9-17/h3,5,7-11,13,18H,4,6,12,14-15H2,1-2H3/t18-/m1/s1