1-(4-chlorophenyl)carbonyl-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(2-methoxy-5-methyl-benzyl)-N-methyl-isonipecotamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O3/c1-16-4-9-21(29-3)19(14-16)15-25(2)22(27)18-10-12-26(13-11-18)23(28)17-5-7-20(24)8-6-17/h4-9,14,18H,10-13,15H2,1-3H3