N-[4-(1H-benzimidazol-2-yl)phenyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-[(2-ketopyrrolidino)methyl]benzamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H22N4O2/c30-23-6-3-15-29(23)16-17-7-9-19(10-8-17)25(31)26-20-13-11-18(12-14-20)24-27-21-4-1-2-5-22(21)28-24/h1-2,4-5,7-14H,3,6,15-16H2,(H,26,31)(H,27,28)