4-(benzimidazol-1-yl)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-(1-benzimidazolyl)-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 4-(benzimidazol-1-yl)-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]benzamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43)N5CCCC5=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43)N5CCCC5=O

InChI

InChI=1S/C25H22N4O3/c1-32-23-15-18(10-13-22(23)28-14-4-7-24(28)30)27-25(31)17-8-11-19(12-9-17)29-16-26-20-5-2-3-6-21(20)29/h2-3,5-6,8-13,15-16H,4,7,14H2,1H3,(H,27,31)