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

Systemtic Name: (5S)-3-[2-(1H-benzimidazol-2-yl)ethylimino]-5-phenyl-2-propanoyl-cyclohexan-1-one Openeye Name: (5S)-3-[2-(1H-benzimidazol-2-yl)ethylimino]-5-phenyl-2-propanoyl-cyclohexanone CAS Name: (5S)-3-[2-(1H-benzimidazol-2-yl)ethylimino]-2-(1-oxopropyl)-5-phenyl-1-cyclohexanone IUPAC Name: (5S)-3-[2-(1H-benzimidazol-2-yl)ethylimino]-5-phenyl-2-propanoylcyclohexan-1-one Traditional Name: (5S)-3-[2-(1H-benzimidazol-2-yl)ethylimino]-5-phenyl-2-propionyl-cyclohexanone Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c1-2-21(28)24-20(14-17(15-22(24)29)16-8-4-3-5-9-16)25-13-12-23-26-18-10-6-7-11-19(18)27-23/h3-11,17,24H,2,12-15H2,1H3,(H,26,27)/t17-,24?/m0/s1