3-[3-[bis(azanyl)methylideneamino]oxypropoxy]-5-chloranyl-N-cyclohexyl-N-methyl-benzamide

Systemtic Name: 3-[3-[bis(azanyl)methylideneamino]oxypropoxy]-5-chloranyl-N-cyclohexyl-N-methyl-benzamide Openeye Name: 3-chloro-N-cyclohexyl-5-(3-guanidinooxypropoxy)-N-methyl-benzamide CAS Name: 3-chloro-N-cyclohexyl-5-[3-(diaminomethylideneamino)oxypropoxy]-N-methylbenzamide IUPAC Name: 3-chloro-N-cyclohexyl-5-[3-(diaminomethylideneamino)oxypropoxy]-N-methylbenzamide Traditional Name: 3-chloro-N-cyclohexyl-5-(3-guanidinooxypropoxy)-N-methyl-benzamide Formula: C18H27ClN4O3 MolecularWeight: 382.88498

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC(=CC(=C2)Cl)OCCCON=C(N)N

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC(=CC(=C2)Cl)OCCCON=C(N)N

InChI

InChI=1S/C18H27ClN4O3/c1-23(15-6-3-2-4-7-15)17(24)13-10-14(19)12-16(11-13)25-8-5-9-26-22-18(20)21/h10-12,15H,2-9H2,1H3,(H4,20,21,22)