2-methyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-1-phenyl-benzimidazole-5-carboxamide

Systemtic Name: 2-methyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-1-phenyl-benzimidazole-5-carboxamide Openeye Name: 2-methyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1-phenyl-benzimidazole-5-carboxamide CAS Name: 2-methyl-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: 2-methyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1-phenylbenzimidazole-5-carboxamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NCC4=CC=C(C=C4)N5CCCC5=O

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NCC4=CC=C(C=C4)N5CCCC5=O

InChI

InChI=1S/C26H24N4O2/c1-18-28-23-16-20(11-14-24(23)30(18)22-6-3-2-4-7-22)26(32)27-17-19-9-12-21(13-10-19)29-15-5-8-25(29)31/h2-4,6-7,9-14,16H,5,8,15,17H2,1H3,(H,27,32)