N-[1-methyl-2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]benzimidazol-5-yl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[1-methyl-2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]benzimidazol-5-yl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[1-methyl-2-[2-(2-oxopyrrolidin-1-yl)ethyl]benzimidazol-5-yl]-4-pyrrol-1-yl-benzamide CAS Name: N-[1-methyl-2-[2-(2-oxo-1-pyrrolidinyl)ethyl]-5-benzimidazolyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[1-methyl-2-[2-(2-oxopyrrolidin-1-yl)ethyl]benzimidazol-5-yl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[2-[2-(2-ketopyrrolidino)ethyl]-1-methyl-benzimidazol-5-yl]-4-pyrrol-1-yl-benzamide Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4)N=C1CCN5CCCC5=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4)N=C1CCN5CCCC5=O

InChI

InChI=1S/C25H25N5O2/c1-28-22-11-8-19(17-21(22)27-23(28)12-16-30-15-4-5-24(30)31)26-25(32)18-6-9-20(10-7-18)29-13-2-3-14-29/h2-3,6-11,13-14,17H,4-5,12,15-16H2,1H3,(H,26,32)