1,3-benzodioxol-5-ylmethyl-cyclopentyl-[2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-cyclopentyl-[2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-cyclopentyl-[2-[4-(dimethylcarbamoyl)anilino]-2-oxo-ethyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-cyclopentyl-[2-[4-[dimethylamino(oxo)methyl]anilino]-2-oxoethyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-cyclopentyl-[2-[4-(dimethylcarbamoyl)anilino]-2-oxoethyl]azanium Traditional Name: cyclopentyl-[2-[4-(dimethylcarbamoyl)anilino]-2-keto-ethyl]-piperonyl-ammonium Formula: C24H30N3O4+ MolecularWeight: 424.5127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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