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

Systemtic Name: N-[1-(4-aminophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(3,4-dichlorophenyl)-N-methyl-ethanamide Openeye Name: N-[1-(4-aminophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(3,4-dichlorophenyl)-N-methyl-acetamide CAS Name: N-[1-(4-aminophenyl)-2-(1-pyrrolidinyl)ethyl]-2-(3,4-dichlorophenyl)-N-methylacetamide IUPAC Name: N-[1-(4-aminophenyl)-2-pyrrolidin-1-ylethyl]-2-(3,4-dichlorophenyl)-N-methylacetamide Traditional Name: N-[1-(4-aminophenyl)-2-pyrrolidino-ethyl]-2-(3,4-dichlorophenyl)-N-methyl-acetamide Formula: C21H25Cl2N3O MolecularWeight: 406.3487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25Cl2N3O/c1-25(21(27)13-15-4-9-18(22)19(23)12-15)20(14-26-10-2-3-11-26)16-5-7-17(24)8-6-16/h4-9,12,20H,2-3,10-11,13-14,24H2,1H3