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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(3-methoxyphenyl)-(1-methylpiperidin-2-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[(3-methoxyphenyl)-(1-methyl-2-piperidyl)methyl]-N-methyl-acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[(3-methoxyphenyl)-(1-methyl-2-piperidinyl)methyl]-N-methylacetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(3-methoxyphenyl)-(1-methylpiperidin-2-yl)methyl]-N-methylacetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[(3-methoxyphenyl)-(1-methyl-2-piperidyl)methyl]-N-methyl-acetamide Formula: C23H28Cl2N2O2 MolecularWeight: 435.38662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28Cl2N2O2/c1-26-12-5-4-9-21(26)23(17-7-6-8-18(15-17)29-3)27(2)22(28)14-16-10-11-19(24)20(25)13-16/h6-8,10-11,13,15,21,23H,4-5,9,12,14H2,1-3H3