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

Systemtic Name: 2-[(3,4-dichlorophenyl)-methyl-amino]-N-methyl-N-[(1R)-1-phenyl-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(3,4-dichloro-N-methyl-anilino)-N-methyl-N-[(1R)-1-phenyl-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(3,4-dichloro-N-methylanilino)-N-methyl-N-[(1R)-1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(3,4-dichloro-N-methylanilino)-N-methyl-N-[(1R)-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(3,4-dichloro-N-methyl-anilino)-N-methyl-N-[(1R)-1-phenyl-2-pyrrolidino-ethyl]acetamide Formula: C22H27Cl2N3O MolecularWeight: 420.37528

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(C)C(CN1CCCC1)C2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(CC(=O)N(C)[C@@H](CN1CCCC1)C2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H27Cl2N3O/c1-25(18-10-11-19(23)20(24)14-18)16-22(28)26(2)21(15-27-12-6-7-13-27)17-8-4-3-5-9-17/h3-5,8-11,14,21H,6-7,12-13,15-16H2,1-2H3/t21-/m0/s1