N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC=C(C=C1)N2CCCC2=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC=C(C=C1)N2CCCC2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H24ClN3O2/c1-24(2)19(17-6-3-4-7-18(17)22)14-23-21(27)15-9-11-16(12-10-15)25-13-5-8-20(25)26/h3-4,6-7,9-12,19H,5,8,13-14H2,1-2H3,(H,23,27)