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N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-[cyclohexylcarbonyl(methyl)amino]benzimidazol-2-yl]-3-cyano-benzamide

N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-[cyclohexylcarbonyl(methyl)amino]benzimidazol-2-yl]-3-cyano-benzamide

Systemtic Name:N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-[cyclohexylcarbonyl(methyl)amino]benzimidazol-2-yl]-3-cyano-benzamide
Openeye Name:N-[1-(3-amino-3-oxo-propyl)-5-[cyclohexanecarbonyl(methyl)amino]benzimidazol-2-yl]-3-cyano-benzamide
CAS Name:N-[1-(3-amino-3-oxopropyl)-5-[[cyclohexyl(oxo)methyl]-methylamino]-2-benzimidazolyl]-3-cyanobenzamide
IUPAC Name:N-[1-(3-amino-3-oxopropyl)-5-[cyclohexanecarbonyl(methyl)amino]benzimidazol-2-yl]-3-cyanobenzamide
Traditional Name:N-[1-(3-amino-3-keto-propyl)-5-[cyclohexanecarbonyl(methyl)amino]benzimidazol-2-yl]-3-cyano-benzamide
Formula: C26H28N6O3
MolecularWeight: 472.53892
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H28N6O3/c1-31(25(35)18-7-3-2-4-8-18)20-10-11-22-21(15-20)29-26(32(22)13-12-23(28)33)30-24(34)19-9-5-6-17(14-19)16-27/h5-6,9-11,14-15,18H,2-4,7-8,12-13H2,1H3,(H2,28,33)(H,29,30,34)


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