3-[3-[bis(azanyl)methylideneamino]oxypropoxy]-5-chloranyl-N-methyl-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-[3-[bis(azanyl)methylideneamino]oxypropoxy]-5-chloranyl-N-methyl-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 3-chloro-5-(3-guanidinooxypropoxy)-N-methyl-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 3-chloro-5-[3-(diaminomethylideneamino)oxypropoxy]-N-methyl-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-chloro-5-[3-(diaminomethylideneamino)oxypropoxy]-N-methyl-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3-chloro-5-(3-guanidinooxypropoxy)-N-methyl-N-[2-(2-pyridyl)ethyl]benzamide Formula: C19H24ClN5O3 MolecularWeight: 405.87856

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)C2=CC(=CC(=C2)Cl)OCCCON=C(N)N

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)C2=CC(=CC(=C2)Cl)OCCCON=C(N)N

InChI

InChI=1S/C19H24ClN5O3/c1-25(8-6-16-5-2-3-7-23-16)18(26)14-11-15(20)13-17(12-14)27-9-4-10-28-24-19(21)22/h2-3,5,7,11-13H,4,6,8-10H2,1H3,(H4,21,22,24)