N-(6-azanyl-6-oxidanylidene-hexyl)-3-[3-[bis(azanyl)methylideneamino]oxypropoxy]-N-cyclohexyl-5-methyl-benzamide

Systemtic Name: N-(6-azanyl-6-oxidanylidene-hexyl)-3-[3-[bis(azanyl)methylideneamino]oxypropoxy]-N-cyclohexyl-5-methyl-benzamide Openeye Name: N-(6-amino-6-oxo-hexyl)-N-cyclohexyl-3-(3-guanidinooxypropoxy)-5-methyl-benzamide CAS Name: N-(6-amino-6-oxohexyl)-N-cyclohexyl-3-[3-(diaminomethylideneamino)oxypropoxy]-5-methylbenzamide IUPAC Name: N-(6-amino-6-oxohexyl)-N-cyclohexyl-3-[3-(diaminomethylideneamino)oxypropoxy]-5-methylbenzamide Traditional Name: N-(6-amino-6-keto-hexyl)-N-cyclohexyl-3-(3-guanidinooxypropoxy)-5-methyl-benzamide Formula: C24H39N5O4 MolecularWeight: 461.59756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N(CCCCCC(=O)N)C2CCCCC2)OCCCON=C(N)N

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N(CCCCCC(=O)N)C2CCCCC2)OCCCON=C(N)N

InChI

InChI=1S/C24H39N5O4/c1-18-15-19(17-21(16-18)32-13-8-14-33-28-24(26)27)23(31)29(20-9-4-2-5-10-20)12-7-3-6-11-22(25)30/h15-17,20H,2-14H2,1H3,(H2,25,30)(H4,26,27,28)