(3S)-1-(4-chlorophenyl)-N-[3-(dimethylamino)propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(4-chlorophenyl)-N-[3-(dimethylamino)propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-chlorophenyl)-N-[3-(dimethylamino)propyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-chlorophenyl)-N-[3-(dimethylamino)propyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-chlorophenyl)-N-[3-(dimethylamino)propyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(4-chlorophenyl)-N-[3-(dimethylamino)propyl]-5-keto-pyrrolidine-3-carboxamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)CCCNC(=O)[C@H]1CC(=O)N(C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClN3O2/c1-19(2)9-3-8-18-16(22)12-10-15(21)20(11-12)14-6-4-13(17)5-7-14/h4-7,12H,3,8-11H2,1-2H3,(H,18,22)/t12-/m0/s1