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

Systemtic Name: (3S)-N-(1-ethylbenzimidazol-2-yl)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(1-ethylbenzimidazol-2-yl)-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(1-ethyl-2-benzimidazolyl)-5-oxo-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(1-ethylbenzimidazol-2-yl)-5-oxo-1-phenethylpyrrolidine-3-carboxamide Traditional Name: (3S)-N-(1-ethylbenzimidazol-2-yl)-5-keto-1-phenethyl-pyrrolidine-3-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)[C@H]3CC(=O)N(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c1-2-26-19-11-7-6-10-18(19)23-22(26)24-21(28)17-14-20(27)25(15-17)13-12-16-8-4-3-5-9-16/h3-11,17H,2,12-15H2,1H3,(H,23,24,28)/t17-/m0/s1