[2-(1H-benzimidazol-2-yl)-4-methylidene-pyrrolidin-1-yl]-(4-phenylphenyl)methanone

Systemtic Name: [2-(1H-benzimidazol-2-yl)-4-methylidene-pyrrolidin-1-yl]-(4-phenylphenyl)methanone Openeye Name: [2-(1H-benzimidazol-2-yl)-4-methylene-pyrrolidin-1-yl]-(4-phenylphenyl)methanone CAS Name: [2-(1H-benzimidazol-2-yl)-4-methylene-1-pyrrolidinyl]-(4-phenylphenyl)methanone IUPAC Name: [2-(1H-benzimidazol-2-yl)-4-methylidenepyrrolidin-1-yl]-(4-phenylphenyl)methanone Traditional Name: [2-(1H-benzimidazol-2-yl)-4-methylene-pyrrolidino]-(4-phenylphenyl)methanone Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O/c1-17-15-23(24-26-21-9-5-6-10-22(21)27-24)28(16-17)25(29)20-13-11-19(12-14-20)18-7-3-2-4-8-18/h2-14,23H,1,15-16H2,(H,26,27)