N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-(1-cyclohexyl-1-oxidanylidene-butan-2-yl)benzimidazol-2-yl]-4-cyano-benzamide

Systemtic Name: N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-(1-cyclohexyl-1-oxidanylidene-butan-2-yl)benzimidazol-2-yl]-4-cyano-benzamide Openeye Name: N-[1-(3-amino-3-oxo-propyl)-5-[1-(cyclohexanecarbonyl)propyl]benzimidazol-2-yl]-4-cyano-benzamide CAS Name: N-[1-(3-amino-3-oxopropyl)-5-(1-cyclohexyl-1-oxobutan-2-yl)-2-benzimidazolyl]-4-cyanobenzamide IUPAC Name: N-[1-(3-amino-3-oxopropyl)-5-(1-cyclohexyl-1-oxobutan-2-yl)benzimidazol-2-yl]-4-cyanobenzamide Traditional Name: N-[1-(3-amino-3-keto-propyl)-5-[1-(cyclohexanecarbonyl)propyl]benzimidazol-2-yl]-4-cyano-benzamide Formula: C28H31N5O3 MolecularWeight: 485.57744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N5O3/c1-2-22(26(35)19-6-4-3-5-7-19)21-12-13-24-23(16-21)31-28(33(24)15-14-25(30)34)32-27(36)20-10-8-18(17-29)9-11-20/h8-13,16,19,22H,2-7,14-15H2,1H3,(H2,30,34)(H,31,32,36)