3-(1-azanyl-1-oxidanylidene-propan-2-yl)-5-[(2-cyclohexyl-2-oxidanylidene-ethyl)amino]-2H-benzimidazole-1-carboxamide

Systemtic Name: 3-(1-azanyl-1-oxidanylidene-propan-2-yl)-5-[(2-cyclohexyl-2-oxidanylidene-ethyl)amino]-2H-benzimidazole-1-carboxamide Openeye Name: 3-(2-amino-1-methyl-2-oxo-ethyl)-5-[(2-cyclohexyl-2-oxo-ethyl)amino]-2H-benzimidazole-1-carboxamide CAS Name: 3-(1-amino-1-oxopropan-2-yl)-5-[(2-cyclohexyl-2-oxoethyl)amino]-2H-benzimidazole-1-carboxamide IUPAC Name: 3-(1-amino-1-oxopropan-2-yl)-5-[(2-cyclohexyl-2-oxoethyl)amino]-2H-benzimidazole-1-carboxamide Traditional Name: 3-(2-amino-2-keto-1-methyl-ethyl)-5-[(2-cyclohexyl-2-keto-ethyl)amino]-2H-benzimidazole-1-carboxamide Formula: C19H27N5O3 MolecularWeight: 373.44938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N5O3/c1-12(18(20)26)23-11-24(19(21)27)15-8-7-14(9-16(15)23)22-10-17(25)13-5-3-2-4-6-13/h7-9,12-13,22H,2-6,10-11H2,1H3,(H2,20,26)(H2,21,27)