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

Systemtic Name: N-[1-(3-acetamidophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(3,4-dichlorophenyl)-N-methyl-ethanamide Openeye Name: N-[1-(3-acetamidophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(3,4-dichlorophenyl)-N-methyl-acetamide CAS Name: N-[1-(3-acetamidophenyl)-2-(1-pyrrolidinyl)ethyl]-2-(3,4-dichlorophenyl)-N-methylacetamide IUPAC Name: N-[1-(3-acetamidophenyl)-2-pyrrolidin-1-ylethyl]-2-(3,4-dichlorophenyl)-N-methylacetamide Traditional Name: N-[1-(3-acetamidophenyl)-2-pyrrolidino-ethyl]-2-(3,4-dichlorophenyl)-N-methyl-acetamide Formula: C23H27Cl2N3O2 MolecularWeight: 448.38538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(CN2CCCC2)N(C)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(CN2CCCC2)N(C)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H27Cl2N3O2/c1-16(29)26-19-7-5-6-18(14-19)22(15-28-10-3-4-11-28)27(2)23(30)13-17-8-9-20(24)21(25)12-17/h5-9,12,14,22H,3-4,10-11,13,15H2,1-2H3,(H,26,29)