3-(1-azanyl-1-oxidanylidene-propan-2-yl)-5-(cyclohexylcarbonylamino)-2H-benzimidazole-1-carboxamide

Systemtic Name: 3-(1-azanyl-1-oxidanylidene-propan-2-yl)-5-(cyclohexylcarbonylamino)-2H-benzimidazole-1-carboxamide Openeye Name: 3-(2-amino-1-methyl-2-oxo-ethyl)-5-(cyclohexanecarbonylamino)-2H-benzimidazole-1-carboxamide CAS Name: 3-(1-amino-1-oxopropan-2-yl)-5-[[cyclohexyl(oxo)methyl]amino]-2H-benzimidazole-1-carboxamide IUPAC Name: 3-(1-amino-1-oxopropan-2-yl)-5-(cyclohexanecarbonylamino)-2H-benzimidazole-1-carboxamide Traditional Name: 3-(2-amino-2-keto-1-methyl-ethyl)-5-(cyclohexanecarbonylamino)-2H-benzimidazole-1-carboxamide Formula: C18H25N5O3 MolecularWeight: 359.4228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1CN(C2=C1C=C(C=C2)NC(=O)C3CCCCC3)C(=O)N

Isomeric SMILES

CC(C(=O)N)N1CN(C2=C1C=C(C=C2)NC(=O)C3CCCCC3)C(=O)N

InChI

InChI=1S/C18H25N5O3/c1-11(16(19)24)22-10-23(18(20)26)14-8-7-13(9-15(14)22)21-17(25)12-5-3-2-4-6-12/h7-9,11-12H,2-6,10H2,1H3,(H2,19,24)(H2,20,26)(H,21,25)