[(4E)-4-methoxyimino-2-(1-methylbenzimidazol-2-yl)pyrrolidin-1-yl]-[4-(2-methylphenyl)phenyl]methanone

Systemtic Name: [(4E)-4-methoxyimino-2-(1-methylbenzimidazol-2-yl)pyrrolidin-1-yl]-[4-(2-methylphenyl)phenyl]methanone Openeye Name: [(4E)-4-methoxyimino-2-(1-methylbenzimidazol-2-yl)pyrrolidin-1-yl]-[4-(o-tolyl)phenyl]methanone CAS Name: [(4E)-4-methoxyimino-2-(1-methyl-2-benzimidazolyl)-1-pyrrolidinyl]-[4-(2-methylphenyl)phenyl]methanone IUPAC Name: [(4E)-4-methoxyimino-2-(1-methylbenzimidazol-2-yl)pyrrolidin-1-yl]-[4-(2-methylphenyl)phenyl]methanone Traditional Name: [(4E)-2-(1-methylbenzimidazol-2-yl)-4-methyloximino-pyrrolidino]-[4-(o-tolyl)phenyl]methanone Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)C(=O)N3CC(=NOC)CC3C4=NC5=CC=CC=C5N4C

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)C(=O)N3C/C(=N/OC)/CC3C4=NC5=CC=CC=C5N4C

InChI

InChI=1S/C27H26N4O2/c1-18-8-4-5-9-22(18)19-12-14-20(15-13-19)27(32)31-17-21(29-33-3)16-25(31)26-28-23-10-6-7-11-24(23)30(26)2/h4-15,25H,16-17H2,1-3H3/b29-21+