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

Systemtic Name: N-[(1S)-1-(3-aminophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(3,4-dichlorophenyl)-N-methyl-ethanamide Openeye Name: N-[(1S)-1-(3-aminophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(3,4-dichlorophenyl)-N-methyl-acetamide CAS Name: N-[(1S)-1-(3-aminophenyl)-2-(1-pyrrolidinyl)ethyl]-2-(3,4-dichlorophenyl)-N-methylacetamide IUPAC Name: N-[(1S)-1-(3-aminophenyl)-2-pyrrolidin-1-ylethyl]-2-(3,4-dichlorophenyl)-N-methylacetamide Traditional Name: N-[(1S)-1-(3-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(=CC=C2)N)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN([C@H](CN1CCCC1)C2=CC(=CC=C2)N)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H25Cl2N3O/c1-25(21(27)12-15-7-8-18(22)19(23)11-15)20(14-26-9-2-3-10-26)16-5-4-6-17(24)13-16/h4-8,11,13,20H,2-3,9-10,12,14,24H2,1H3/t20-/m1/s1