3-[3-[bis(azanyl)methylideneamino]oxypropoxy]-5-chloranyl-N-ethyl-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 3-[3-[bis(azanyl)methylideneamino]oxypropoxy]-5-chloranyl-N-ethyl-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 3-chloro-N-ethyl-5-(3-guanidinooxypropoxy)-N-(4-pyridylmethyl)benzamide CAS Name: 3-chloro-5-[3-(diaminomethylideneamino)oxypropoxy]-N-ethyl-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 3-chloro-5-[3-(diaminomethylideneamino)oxypropoxy]-N-ethyl-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 3-chloro-N-ethyl-5-(3-guanidinooxypropoxy)-N-(4-pyridylmethyl)benzamide Formula: C19H24ClN5O3 MolecularWeight: 405.87856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN5O3/c1-2-25(13-14-4-6-23-7-5-14)18(26)15-10-16(20)12-17(11-15)27-8-3-9-28-24-19(21)22/h4-7,10-12H,2-3,8-9,13H2,1H3,(H4,21,22,24)