3-[3-[bis(azanyl)methylideneamino]oxypropoxy]-5-chloranyl-N-cyclopentyl-N-prop-2-enyl-benzamide hydrochloride

Systemtic Name: 3-[3-[bis(azanyl)methylideneamino]oxypropoxy]-5-chloranyl-N-cyclopentyl-N-prop-2-enyl-benzamide hydrochloride Openeye Name: N-allyl-3-chloro-N-cyclopentyl-5-(3-guanidinooxypropoxy)benzamide hydrochloride CAS Name: 3-chloro-N-cyclopentyl-5-[3-(diaminomethylideneamino)oxypropoxy]-N-prop-2-enylbenzamide hydrochloride IUPAC Name: 3-chloro-N-cyclopentyl-5-[3-(diaminomethylideneamino)oxypropoxy]-N-prop-2-enylbenzamide hydrochloride Traditional Name: N-allyl-3-chloro-N-cyclopentyl-5-(3-guanidinooxypropoxy)benzamide hydrochloride Formula: C19H28Cl2N4O3 MolecularWeight: 431.35662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCC1)C(=O)C2=CC(=CC(=C2)Cl)OCCCON=C(N)N.Cl

Isomeric SMILES

C=CCN(C1CCCC1)C(=O)C2=CC(=CC(=C2)Cl)OCCCON=C(N)N.Cl

InChI

InChI=1S/C19H27ClN4O3.ClH/c1-2-8-24(16-6-3-4-7-16)18(25)14-11-15(20)13-17(12-14)26-9-5-10-27-23-19(21)22;/h2,11-13,16H,1,3-10H2,(H4,21,22,23);1H