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

Systemtic Name: 3-[3-[bis(azanyl)methylideneamino]oxypropoxy]-N-cyclopentyl-5-methyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-cyclopentyl-3-(3-guanidinooxypropoxy)-5-methyl-benzamide CAS Name: N-cyclopentyl-3-[3-(diaminomethylideneamino)oxypropoxy]-5-methyl-N-prop-2-enylbenzamide IUPAC Name: N-cyclopentyl-3-[3-(diaminomethylideneamino)oxypropoxy]-5-methyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-cyclopentyl-3-(3-guanidinooxypropoxy)-5-methyl-benzamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N(CC=C)C2CCCC2)OCCCON=C(N)N

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N(CC=C)C2CCCC2)OCCCON=C(N)N

InChI

InChI=1S/C20H30N4O3/c1-3-9-24(17-7-4-5-8-17)19(25)16-12-15(2)13-18(14-16)26-10-6-11-27-23-20(21)22/h3,12-14,17H,1,4-11H2,2H3,(H4,21,22,23)