N-(1-azanyl-4-cyclohexyl-1-oxidanylidene-butan-2-yl)-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide

Systemtic Name: N-(1-azanyl-4-cyclohexyl-1-oxidanylidene-butan-2-yl)-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide Openeye Name: N-(1-carbamoyl-3-cyclohexyl-propyl)-2-(4-pyridyl)-1H-benzimidazole-4-carboxamide CAS Name: N-(1-amino-4-cyclohexyl-1-oxobutan-2-yl)-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide IUPAC Name: N-(1-amino-4-cyclohexyl-1-oxobutan-2-yl)-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide Traditional Name: N-(1-carbamoyl-3-cyclohexyl-propyl)-2-(4-pyridyl)-1H-benzimidazole-4-carboxamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(C(=O)N)NC(=O)C2=C3C(=CC=C2)NC(=N3)C4=CC=NC=C4

Isomeric SMILES

C1CCC(CC1)CCC(C(=O)N)NC(=O)C2=C3C(=CC=C2)NC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C23H27N5O2/c24-21(29)19(10-9-15-5-2-1-3-6-15)27-23(30)17-7-4-8-18-20(17)28-22(26-18)16-11-13-25-14-12-16/h4,7-8,11-15,19H,1-3,5-6,9-10H2,(H2,24,29)(H,26,28)(H,27,30)