4-cyano-N-[5-[cyclohexylcarbonyl(methyl)amino]-1-phenethyl-benzimidazol-2-yl]benzamide

Systemtic Name: 4-cyano-N-[5-[cyclohexylcarbonyl(methyl)amino]-1-phenethyl-benzimidazol-2-yl]benzamide Openeye Name: 4-cyano-N-[5-[cyclohexanecarbonyl(methyl)amino]-1-phenethyl-benzimidazol-2-yl]benzamide CAS Name: 4-cyano-N-[5-[[cyclohexyl(oxo)methyl]-methylamino]-1-phenethyl-2-benzimidazolyl]benzamide IUPAC Name: 4-cyano-N-[5-[cyclohexanecarbonyl(methyl)amino]-1-phenethylbenzimidazol-2-yl]benzamide Traditional Name: 4-cyano-N-[5-[cyclohexanecarbonyl(methyl)amino]-1-phenethyl-benzimidazol-2-yl]benzamide Formula: C31H31N5O2 MolecularWeight: 505.61014

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=C(C=C3)C#N)CCC4=CC=CC=C4)C(=O)C5CCCCC5

Isomeric SMILES

CN(C1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=C(C=C3)C#N)CCC4=CC=CC=C4)C(=O)C5CCCCC5

InChI

InChI=1S/C31H31N5O2/c1-35(30(38)25-10-6-3-7-11-25)26-16-17-28-27(20-26)33-31(36(28)19-18-22-8-4-2-5-9-22)34-29(37)24-14-12-23(21-32)13-15-24/h2,4-5,8-9,12-17,20,25H,3,6-7,10-11,18-19H2,1H3,(H,33,34,37)