4-cyano-N-[5-(1-cyclohexyl-1-oxidanylidene-propan-2-yl)-1-(3-methoxypropyl)benzimidazol-2-yl]benzamide

Systemtic Name: 4-cyano-N-[5-(1-cyclohexyl-1-oxidanylidene-propan-2-yl)-1-(3-methoxypropyl)benzimidazol-2-yl]benzamide Openeye Name: 4-cyano-N-[5-(2-cyclohexyl-1-methyl-2-oxo-ethyl)-1-(3-methoxypropyl)benzimidazol-2-yl]benzamide CAS Name: 4-cyano-N-[5-(1-cyclohexyl-1-oxopropan-2-yl)-1-(3-methoxypropyl)-2-benzimidazolyl]benzamide IUPAC Name: 4-cyano-N-[5-(1-cyclohexyl-1-oxopropan-2-yl)-1-(3-methoxypropyl)benzimidazol-2-yl]benzamide Traditional Name: 4-cyano-N-[5-(2-cyclohexyl-2-keto-1-methyl-ethyl)-1-(3-methoxypropyl)benzimidazol-2-yl]benzamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4O3/c1-19(26(33)21-7-4-3-5-8-21)23-13-14-25-24(17-23)30-28(32(25)15-6-16-35-2)31-27(34)22-11-9-20(18-29)10-12-22/h9-14,17,19,21H,3-8,15-16H2,1-2H3,(H,30,31,34)