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

Systemtic Name: 3-[3-[bis(azanyl)methylideneamino]oxypropoxy]-5-chloranyl-N-cyclopentyl-N-methyl-benzamide Openeye Name: 3-chloro-N-cyclopentyl-5-(3-guanidinooxypropoxy)-N-methyl-benzamide CAS Name: 3-chloro-N-cyclopentyl-5-[3-(diaminomethylideneamino)oxypropoxy]-N-methylbenzamide IUPAC Name: 3-chloro-N-cyclopentyl-5-[3-(diaminomethylideneamino)oxypropoxy]-N-methylbenzamide Traditional Name: 3-chloro-N-cyclopentyl-5-(3-guanidinooxypropoxy)-N-methyl-benzamide Formula: C17H25ClN4O3 MolecularWeight: 368.8584

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C2=CC(=CC(=C2)Cl)OCCCON=C(N)N

Isomeric SMILES

CN(C1CCCC1)C(=O)C2=CC(=CC(=C2)Cl)OCCCON=C(N)N

InChI

InChI=1S/C17H25ClN4O3/c1-22(14-5-2-3-6-14)16(23)12-9-13(18)11-15(10-12)24-7-4-8-25-21-17(19)20/h9-11,14H,2-8H2,1H3,(H4,19,20,21)