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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[1-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-N-methyl-ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[1-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-N-methyl-acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[1-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-N-methylacetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[1-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-N-methylacetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[1-(2-methoxyphenyl)-2-pyrrolidino-ethyl]-N-methyl-acetamide Formula: C22H26Cl2N2O2 MolecularWeight: 421.36004

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC=CC=C2OC)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C(CN1CCCC1)C2=CC=CC=C2OC)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H26Cl2N2O2/c1-25(22(27)14-16-9-10-18(23)19(24)13-16)20(15-26-11-5-6-12-26)17-7-3-4-8-21(17)28-2/h3-4,7-10,13,20H,5-6,11-12,14-15H2,1-2H3