3-[1-[bis(azanyl)methylideneamino]oxypropoxy]-5-chloranyl-N-cyclopentyl-N-prop-2-enyl-benzamide

Systemtic Name: 3-[1-[bis(azanyl)methylideneamino]oxypropoxy]-5-chloranyl-N-cyclopentyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-chloro-N-cyclopentyl-5-(1-guanidinooxypropoxy)benzamide CAS Name: 3-chloro-N-cyclopentyl-5-[1-(diaminomethylideneamino)oxypropoxy]-N-prop-2-enylbenzamide IUPAC Name: 3-chloro-N-cyclopentyl-5-[1-(diaminomethylideneamino)oxypropoxy]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-chloro-N-cyclopentyl-5-(1-guanidinooxypropoxy)benzamide Formula: C19H27ClN4O3 MolecularWeight: 394.89568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OC1=CC(=CC(=C1)C(=O)N(CC=C)C2CCCC2)Cl)ON=C(N)N

Isomeric SMILES

CCC(OC1=CC(=CC(=C1)C(=O)N(CC=C)C2CCCC2)Cl)ON=C(N)N

InChI

InChI=1S/C19H27ClN4O3/c1-3-9-24(15-7-5-6-8-15)18(25)13-10-14(20)12-16(11-13)26-17(4-2)27-23-19(21)22/h3,10-12,15,17H,1,4-9H2,2H3,(H4,21,22,23)