N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-[cyclohexylcarbonyl(methyl)amino]benzimidazol-2-yl]pyridine-4-carboxamide

Systemtic Name: N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-[cyclohexylcarbonyl(methyl)amino]benzimidazol-2-yl]pyridine-4-carboxamide Openeye Name: N-[1-(3-amino-3-oxo-propyl)-5-[cyclohexanecarbonyl(methyl)amino]benzimidazol-2-yl]pyridine-4-carboxamide CAS Name: N-[1-(3-amino-3-oxopropyl)-5-[[cyclohexyl(oxo)methyl]-methylamino]-2-benzimidazolyl]-4-pyridinecarboxamide IUPAC Name: N-[1-(3-amino-3-oxopropyl)-5-[cyclohexanecarbonyl(methyl)amino]benzimidazol-2-yl]pyridine-4-carboxamide Traditional Name: N-[1-(3-amino-3-keto-propyl)-5-[cyclohexanecarbonyl(methyl)amino]benzimidazol-2-yl]isonicotinamide Formula: C24H28N6O3 MolecularWeight: 448.51752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N6O3/c1-29(23(33)17-5-3-2-4-6-17)18-7-8-20-19(15-18)27-24(30(20)14-11-21(25)31)28-22(32)16-9-12-26-13-10-16/h7-10,12-13,15,17H,2-6,11,14H2,1H3,(H2,25,31)(H,27,28,32)