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

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

Systemtic Name:3-[3-[bis(azanyl)methylideneamino]oxypropoxy]-N-(cyclobutylmethyl)-5-methyl-N-propyl-benzamide
Openeye Name:N-(cyclobutylmethyl)-3-(3-guanidinooxypropoxy)-5-methyl-N-propyl-benzamide
CAS Name:N-(cyclobutylmethyl)-3-[3-(diaminomethylideneamino)oxypropoxy]-5-methyl-N-propylbenzamide
IUPAC Name:N-(cyclobutylmethyl)-3-[3-(diaminomethylideneamino)oxypropoxy]-5-methyl-N-propylbenzamide
Traditional Name:N-(cyclobutylmethyl)-3-(3-guanidinooxypropoxy)-5-methyl-N-propyl-benzamide
Formula: C20H32N4O3
MolecularWeight: 376.49308
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H32N4O3/c1-3-8-24(14-16-6-4-7-16)19(25)17-11-15(2)12-18(13-17)26-9-5-10-27-23-20(21)22/h11-13,16H,3-10,14H2,1-2H3,(H4,21,22,23)


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