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3-[3-[bis(azanyl)methylideneamino]oxypropoxy]-5-chloranyl-N-(cyclobutylmethyl)-N-propyl-benzamide

3-[3-[bis(azanyl)methylideneamino]oxypropoxy]-5-chloranyl-N-(cyclobutylmethyl)-N-propyl-benzamide

Systemtic Name:3-[3-[bis(azanyl)methylideneamino]oxypropoxy]-5-chloranyl-N-(cyclobutylmethyl)-N-propyl-benzamide
Openeye Name:3-chloro-N-(cyclobutylmethyl)-5-(3-guanidinooxypropoxy)-N-propyl-benzamide
CAS Name:3-chloro-N-(cyclobutylmethyl)-5-[3-(diaminomethylideneamino)oxypropoxy]-N-propylbenzamide
IUPAC Name:3-chloro-N-(cyclobutylmethyl)-5-[3-(diaminomethylideneamino)oxypropoxy]-N-propylbenzamide
Traditional Name:3-chloro-N-(cyclobutylmethyl)-5-(3-guanidinooxypropoxy)-N-propyl-benzamide
Formula: C19H29ClN4O3
MolecularWeight: 396.91156
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CCC1)C(=O)C2=CC(=CC(=C2)Cl)OCCCON=C(N)N


Isomeric SMILES

CCCN(CC1CCC1)C(=O)C2=CC(=CC(=C2)Cl)OCCCON=C(N)N


InChI

InChI=1S/C19H29ClN4O3/c1-2-7-24(13-14-5-3-6-14)18(25)15-10-16(20)12-17(11-15)26-8-4-9-27-23-19(21)22/h10-12,14H,2-9,13H2,1H3,(H4,21,22,23)


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