1-(3,4-dichlorophenyl)carbonyl-N-methyl-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-(3,4-dichlorophenyl)carbonyl-N-methyl-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(3,4-dichlorobenzoyl)-N-methyl-N-(p-tolylmethyl)piperidine-3-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)-oxomethyl]-N-methyl-N-[(4-methylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(3,4-dichlorobenzoyl)-N-methyl-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(3,4-dichlorobenzoyl)-N-methyl-N-(4-methylbenzyl)nipecotamide Formula: C22H24Cl2N2O2 MolecularWeight: 419.34416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24Cl2N2O2/c1-15-5-7-16(8-6-15)13-25(2)21(27)18-4-3-11-26(14-18)22(28)17-9-10-19(23)20(24)12-17/h5-10,12,18H,3-4,11,13-14H2,1-2H3