(5S)-3-[2-(1H-benzimidazol-2-yl)ethylimino]-2-ethanoyl-5-phenyl-cyclohexan-1-one

Systemtic Name: (5S)-3-[2-(1H-benzimidazol-2-yl)ethylimino]-2-ethanoyl-5-phenyl-cyclohexan-1-one Openeye Name: (5S)-2-acetyl-3-[2-(1H-benzimidazol-2-yl)ethylimino]-5-phenyl-cyclohexanone CAS Name: (5S)-2-acetyl-3-[2-(1H-benzimidazol-2-yl)ethylimino]-5-phenyl-1-cyclohexanone IUPAC Name: (5S)-2-acetyl-3-[2-(1H-benzimidazol-2-yl)ethylimino]-5-phenylcyclohexan-1-one Traditional Name: (5S)-2-acetyl-3-[2-(1H-benzimidazol-2-yl)ethylimino]-5-phenyl-cyclohexanone Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=NCCC2=NC3=CC=CC=C3N2)CC(CC1=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1C(=NCCC2=NC3=CC=CC=C3N2)C[C@@H](CC1=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c1-15(27)23-20(13-17(14-21(23)28)16-7-3-2-4-8-16)24-12-11-22-25-18-9-5-6-10-19(18)26-22/h2-10,17,23H,11-14H2,1H3,(H,25,26)/t17-,23?/m0/s1