2-(3,4-dichlorophenyl)-N-methyl-N-[(2R)-4-methyl-2-pyrrolidin-1-yl-cyclohexyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(2R)-4-methyl-2-pyrrolidin-1-yl-cyclohexyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(2R)-4-methyl-2-pyrrolidin-1-yl-cyclohexyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(2R)-4-methyl-2-(1-pyrrolidinyl)cyclohexyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(2R)-4-methyl-2-pyrrolidin-1-ylcyclohexyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(2R)-4-methyl-2-pyrrolidino-cyclohexyl]acetamide Formula: C20H28Cl2N2O MolecularWeight: 382.355854

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)N2CCCC2)N(C)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1CCC([C@@H](C1)N2CCCC2)N([11CH3])C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H28Cl2N2O/c1-14-5-8-18(19(11-14)24-9-3-4-10-24)23(2)20(25)13-15-6-7-16(21)17(22)12-15/h6-7,12,14,18-19H,3-5,8-11,13H2,1-2H3/t14?,18?,19-/m1/s1/i2-1