(3S)-1-naphthalen-1-yl-5-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-naphthalen-1-yl-5-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(1-naphthyl)-5-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-(1-naphthalenyl)-5-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-naphthalen-1-yl-5-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-1-(1-naphthyl)pyrrolidine-3-carboxamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC3=CC=CC=C32)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=CC3=CC=CC=C32)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C22H18N4O3/c27-20-10-14(12-26(20)19-7-3-5-13-4-1-2-6-16(13)19)21(28)23-15-8-9-17-18(11-15)25-22(29)24-17/h1-9,11,14H,10,12H2,(H,23,28)(H2,24,25,29)/t14-/m0/s1