3-[2-[2-(4-cyanophenyl)-2-oxidanylidene-ethyl]-5-(1-cyclohexyl-1-oxidanylidene-propan-2-yl)benzimidazol-1-yl]propanamide

Systemtic Name: 3-[2-[2-(4-cyanophenyl)-2-oxidanylidene-ethyl]-5-(1-cyclohexyl-1-oxidanylidene-propan-2-yl)benzimidazol-1-yl]propanamide Openeye Name: 3-[2-[2-(4-cyanophenyl)-2-oxo-ethyl]-5-(2-cyclohexyl-1-methyl-2-oxo-ethyl)benzimidazol-1-yl]propanamide CAS Name: 3-[2-[2-(4-cyanophenyl)-2-oxoethyl]-5-(1-cyclohexyl-1-oxopropan-2-yl)-1-benzimidazolyl]propanamide IUPAC Name: 3-[2-[2-(4-cyanophenyl)-2-oxoethyl]-5-(1-cyclohexyl-1-oxopropan-2-yl)benzimidazol-1-yl]propanamide Traditional Name: 3-[2-[2-(4-cyanophenyl)-2-keto-ethyl]-5-(2-cyclohexyl-2-keto-1-methyl-ethyl)benzimidazol-1-yl]propionamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(C(=N2)CC(=O)C3=CC=C(C=C3)C#N)CCC(=O)N)C(=O)C4CCCCC4

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(C(=N2)CC(=O)C3=CC=C(C=C3)C#N)CCC(=O)N)C(=O)C4CCCCC4

InChI

InChI=1S/C28H30N4O3/c1-18(28(35)21-5-3-2-4-6-21)22-11-12-24-23(15-22)31-27(32(24)14-13-26(30)34)16-25(33)20-9-7-19(17-29)8-10-20/h7-12,15,18,21H,2-6,13-14,16H2,1H3,(H2,30,34)