N-(1-azanyl-3-cyclohexyl-1-oxidanylidene-propan-2-yl)-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide

Systemtic Name: N-(1-azanyl-3-cyclohexyl-1-oxidanylidene-propan-2-yl)-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide Openeye Name: N-[2-amino-1-(cyclohexylmethyl)-2-oxo-ethyl]-2-(4-pyridyl)-1H-benzimidazole-4-carboxamide CAS Name: N-(1-amino-3-cyclohexyl-1-oxopropan-2-yl)-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide IUPAC Name: N-(1-amino-3-cyclohexyl-1-oxopropan-2-yl)-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide Traditional Name: N-[2-amino-1-(cyclohexylmethyl)-2-keto-ethyl]-2-(4-pyridyl)-1H-benzimidazole-4-carboxamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O2/c23-20(28)18(13-14-5-2-1-3-6-14)26-22(29)16-7-4-8-17-19(16)27-21(25-17)15-9-11-24-12-10-15/h4,7-12,14,18H,1-3,5-6,13H2,(H2,23,28)(H,25,27)(H,26,29)