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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-ethyl-N-[(1-methylpiperidin-2-yl)-phenyl-methyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-ethyl-N-[(1-methyl-2-piperidyl)-phenyl-methyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-ethyl-N-[(1-methyl-2-piperidinyl)-phenylmethyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-ethyl-N-[(1-methylpiperidin-2-yl)-phenylmethyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-ethyl-N-[(1-methyl-2-piperidyl)-phenyl-methyl]acetamide Formula: C23H28Cl2N2O MolecularWeight: 419.38722

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C1CCCCN1C)C2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCN(C(C1CCCCN1C)C2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H28Cl2N2O/c1-3-27(22(28)16-17-12-13-19(24)20(25)15-17)23(18-9-5-4-6-10-18)21-11-7-8-14-26(21)2/h4-6,9-10,12-13,15,21,23H,3,7-8,11,14,16H2,1-2H3