(3S)-1-(2-chlorophenyl)-N-(1-ethylbenzimidazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2-chlorophenyl)-N-(1-ethylbenzimidazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2-chlorophenyl)-N-(1-ethylbenzimidazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2-chlorophenyl)-N-(1-ethyl-2-benzimidazolyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2-chlorophenyl)-N-(1-ethylbenzimidazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2-chlorophenyl)-N-(1-ethylbenzimidazol-2-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)[C@H]3CC(=O)N(C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H19ClN4O2/c1-2-24-17-10-6-4-8-15(17)22-20(24)23-19(27)13-11-18(26)25(12-13)16-9-5-3-7-14(16)21/h3-10,13H,2,11-12H2,1H3,(H,22,23,27)/t13-/m0/s1