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

Systemtic Name: N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-(1-cyclohexyl-3-methyl-1-oxidanylidene-butan-2-yl)benzimidazol-2-yl]-4-cyano-benzamide Openeye Name: N-[1-(3-amino-3-oxo-propyl)-5-[1-(cyclohexanecarbonyl)-2-methyl-propyl]benzimidazol-2-yl]-4-cyano-benzamide CAS Name: N-[1-(3-amino-3-oxopropyl)-5-(1-cyclohexyl-3-methyl-1-oxobutan-2-yl)-2-benzimidazolyl]-4-cyanobenzamide IUPAC Name: N-[1-(3-amino-3-oxopropyl)-5-(1-cyclohexyl-3-methyl-1-oxobutan-2-yl)benzimidazol-2-yl]-4-cyanobenzamide Traditional Name: N-[1-(3-amino-3-keto-propyl)-5-[1-(cyclohexanecarbonyl)-2-methyl-propyl]benzimidazol-2-yl]-4-cyano-benzamide Formula: C29H33N5O3 MolecularWeight: 499.60402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(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

CC(C)C(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/C29H33N5O3/c1-18(2)26(27(36)20-6-4-3-5-7-20)22-12-13-24-23(16-22)32-29(34(24)15-14-25(31)35)33-28(37)21-10-8-19(17-30)9-11-21/h8-13,16,18,20,26H,3-7,14-15H2,1-2H3,(H2,31,35)(H,32,33,37)