3-[4-(5-methylhexan-2-ylamino)cyclohexyl]-2-oxidanylidene-1H-benzimidazole-4-carboxamide

Systemtic Name: 3-[4-(5-methylhexan-2-ylamino)cyclohexyl]-2-oxidanylidene-1H-benzimidazole-4-carboxamide Openeye Name: 3-[4-(1,4-dimethylpentylamino)cyclohexyl]-2-oxo-1H-benzimidazole-4-carboxamide CAS Name: 3-[4-(5-methylhexan-2-ylamino)cyclohexyl]-2-oxo-1H-benzimidazole-4-carboxamide IUPAC Name: 3-[4-(5-methylhexan-2-ylamino)cyclohexyl]-2-oxo-1H-benzimidazole-4-carboxamide Traditional Name: 3-[4-(1,4-dimethylpentylamino)cyclohexyl]-2-keto-1H-benzimidazole-4-carboxamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC1CCC(CC1)N2C3=C(C=CC=C3NC2=O)C(=O)N

Isomeric SMILES

CC(C)CCC(C)NC1CCC(CC1)N2C3=C(C=CC=C3NC2=O)C(=O)N

InChI

InChI=1S/C21H32N4O2/c1-13(2)7-8-14(3)23-15-9-11-16(12-10-15)25-19-17(20(22)26)5-4-6-18(19)24-21(25)27/h4-6,13-16,23H,7-12H2,1-3H3,(H2,22,26)(H,24,27)