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

Systemtic Name: [(4E)-2-[2-(1H-benzimidazol-2-yl)ethyl]-4-methoxyimino-pyrrolidin-1-yl]-(4-phenylphenyl)methanone Openeye Name: [(4E)-2-[2-(1H-benzimidazol-2-yl)ethyl]-4-methoxyimino-pyrrolidin-1-yl]-(4-phenylphenyl)methanone CAS Name: [(4E)-2-[2-(1H-benzimidazol-2-yl)ethyl]-4-methoxyimino-1-pyrrolidinyl]-(4-phenylphenyl)methanone IUPAC Name: [(4E)-2-[2-(1H-benzimidazol-2-yl)ethyl]-4-methoxyiminopyrrolidin-1-yl]-(4-phenylphenyl)methanone Traditional Name: [(4E)-2-[2-(1H-benzimidazol-2-yl)ethyl]-4-methyloximino-pyrrolidino]-(4-phenylphenyl)methanone Formula: C27H26N4O2 MolecularWeight: 438.52094

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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)CCC4=NC5=CC=CC=C5N4

Isomeric SMILES

CO/N=C/1\CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C27H26N4O2/c1-33-30-22-17-23(15-16-26-28-24-9-5-6-10-25(24)29-26)31(18-22)27(32)21-13-11-20(12-14-21)19-7-3-2-4-8-19/h2-14,23H,15-18H2,1H3,(H,28,29)/b30-22+