N-[(6-chloranyl-1H-benzimidazol-2-yl)-phenyl-methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(6-chloranyl-1H-benzimidazol-2-yl)-phenyl-methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(6-chloro-1H-benzimidazol-2-yl)-phenyl-methyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(6-chloro-1H-benzimidazol-2-yl)-phenylmethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(6-chloro-1H-benzimidazol-2-yl)-phenylmethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(6-chloro-1H-benzimidazol-2-yl)-phenyl-methyl]-4-(2-ketopyrrolidino)benzamide Formula: C25H21ClN4O2 MolecularWeight: 444.91284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=NC5=C(N4)C=C(C=C5)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=NC5=C(N4)C=C(C=C5)Cl

InChI

InChI=1S/C25H21ClN4O2/c26-18-10-13-20-21(15-18)28-24(27-20)23(16-5-2-1-3-6-16)29-25(32)17-8-11-19(12-9-17)30-14-4-7-22(30)31/h1-3,5-6,8-13,15,23H,4,7,14H2,(H,27,28)(H,29,32)