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

Systemtic Name: N-[1-(3-cyanophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(3,4-dichlorophenyl)-N-methyl-ethanamide Openeye Name: N-[1-(3-cyanophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(3,4-dichlorophenyl)-N-methyl-acetamide CAS Name: N-[1-(3-cyanophenyl)-2-(1-pyrrolidinyl)ethyl]-2-(3,4-dichlorophenyl)-N-methylacetamide IUPAC Name: N-[1-(3-cyanophenyl)-2-pyrrolidin-1-ylethyl]-2-(3,4-dichlorophenyl)-N-methylacetamide Traditional Name: N-[1-(3-cyanophenyl)-2-pyrrolidino-ethyl]-2-(3,4-dichlorophenyl)-N-methyl-acetamide Formula: C22H23Cl2N3O MolecularWeight: 416.34352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23Cl2N3O/c1-26(22(28)13-16-7-8-19(23)20(24)12-16)21(15-27-9-2-3-10-27)18-6-4-5-17(11-18)14-25/h4-8,11-12,21H,2-3,9-10,13,15H2,1H3