2-(3,4-dichlorophenyl)-N-methyl-N-[(1-methylpiperidin-2-yl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1-methylpiperidin-2-yl)-phenyl-methyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1-methyl-2-piperidyl)-phenyl-methyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1-methyl-2-piperidinyl)-phenylmethyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1-methylpiperidin-2-yl)-phenylmethyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1-methyl-2-piperidyl)-phenyl-methyl]acetamide Formula: C22H26Cl2N2O MolecularWeight: 405.36064

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1C(C2=CC=CC=C2)N(C)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN1CCCCC1C(C2=CC=CC=C2)N(C)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H26Cl2N2O/c1-25-13-7-6-10-20(25)22(17-8-4-3-5-9-17)26(2)21(27)15-16-11-12-18(23)19(24)14-16/h3-5,8-9,11-12,14,20,22H,6-7,10,13,15H2,1-2H3