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

Systemtic Name: 3-[3-[bis(azanyl)methylideneamino]oxypropoxy]-5-chloranyl-N-methyl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-chloro-5-(3-guanidinooxypropoxy)-N-methyl-N-(3-pyridylmethyl)benzamide CAS Name: 3-chloro-5-[3-(diaminomethylideneamino)oxypropoxy]-N-methyl-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-chloro-5-[3-(diaminomethylideneamino)oxypropoxy]-N-methyl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-chloro-5-(3-guanidinooxypropoxy)-N-methyl-N-(3-pyridylmethyl)benzamide Formula: C18H22ClN5O3 MolecularWeight: 391.85198

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=CC=C1)C(=O)C2=CC(=CC(=C2)Cl)OCCCON=C(N)N

Isomeric SMILES

CN(CC1=CN=CC=C1)C(=O)C2=CC(=CC(=C2)Cl)OCCCON=C(N)N

InChI

InChI=1S/C18H22ClN5O3/c1-24(12-13-4-2-5-22-11-13)17(25)14-8-15(19)10-16(9-14)26-6-3-7-27-23-18(20)21/h2,4-5,8-11H,3,6-7,12H2,1H3,(H4,20,21,23)