1,3-benzodioxol-5-ylmethyl-cyclopentyl-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-cyclopentyl-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-cyclopentyl-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxo-ethyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-cyclopentyl-[2-[[(2,4-dimethylanilino)-oxomethyl]amino]-2-oxoethyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-cyclopentyl-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxoethyl]azanium Traditional Name: cyclopentyl-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-keto-ethyl]-piperonyl-ammonium Formula: C24H30N3O4+ MolecularWeight: 424.5127

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)C[NH+](CC2=CC3=C(C=C2)OCO3)C4CCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)C[NH+](CC2=CC3=C(C=C2)OCO3)C4CCCC4)C

InChI

InChI=1S/C24H29N3O4/c1-16-7-9-20(17(2)11-16)25-24(29)26-23(28)14-27(19-5-3-4-6-19)13-18-8-10-21-22(12-18)31-15-30-21/h7-12,19H,3-6,13-15H2,1-2H3,(H2,25,26,28,29)/p+1