N-[2-azanyl-1-(3-azanyl-3-oxidanylidene-propyl)benzimidazol-5-yl]-N-methyl-cyclohexanecarboxamide

Systemtic Name: N-[2-azanyl-1-(3-azanyl-3-oxidanylidene-propyl)benzimidazol-5-yl]-N-methyl-cyclohexanecarboxamide Openeye Name: N-[2-amino-1-(3-amino-3-oxo-propyl)benzimidazol-5-yl]-N-methyl-cyclohexanecarboxamide CAS Name: N-[2-amino-1-(3-amino-3-oxopropyl)-5-benzimidazolyl]-N-methylcyclohexanecarboxamide IUPAC Name: N-[2-amino-1-(3-amino-3-oxopropyl)benzimidazol-5-yl]-N-methylcyclohexanecarboxamide Traditional Name: N-[2-amino-1-(3-amino-3-keto-propyl)benzimidazol-5-yl]-N-methyl-cyclohexanecarboxamide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)N(C(=N2)N)CCC(=O)N)C(=O)C3CCCCC3

Isomeric SMILES

CN(C1=CC2=C(C=C1)N(C(=N2)N)CCC(=O)N)C(=O)C3CCCCC3

InChI

InChI=1S/C18H25N5O2/c1-22(17(25)12-5-3-2-4-6-12)13-7-8-15-14(11-13)21-18(20)23(15)10-9-16(19)24/h7-8,11-12H,2-6,9-10H2,1H3,(H2,19,24)(H2,20,21)