[(4E)-2-(1H-benzimidazol-2-ylmethyl)-4-methoxyimino-pyrrolidin-1-yl]-(4-phenylphenyl)methanone

Systemtic Name: [(4E)-2-(1H-benzimidazol-2-ylmethyl)-4-methoxyimino-pyrrolidin-1-yl]-(4-phenylphenyl)methanone Openeye Name: [(4E)-2-(1H-benzimidazol-2-ylmethyl)-4-methoxyimino-pyrrolidin-1-yl]-(4-phenylphenyl)methanone CAS Name: [(4E)-2-(1H-benzimidazol-2-ylmethyl)-4-methoxyimino-1-pyrrolidinyl]-(4-phenylphenyl)methanone IUPAC Name: [(4E)-2-(1H-benzimidazol-2-ylmethyl)-4-methoxyiminopyrrolidin-1-yl]-(4-phenylphenyl)methanone Traditional Name: [(4E)-2-(1H-benzimidazol-2-ylmethyl)-4-methyloximino-pyrrolidino]-(4-phenylphenyl)methanone Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

CO/N=C/1\CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H24N4O2/c1-32-29-21-15-22(16-25-27-23-9-5-6-10-24(23)28-25)30(17-21)26(31)20-13-11-19(12-14-20)18-7-3-2-4-8-18/h2-14,22H,15-17H2,1H3,(H,27,28)/b29-21+