1,3-benzodioxol-5-ylmethyl-[2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[2-[2-[(cyclopentylamino)-oxomethyl]anilino]-2-oxoethyl]-methylammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl]-methylazanium Traditional Name: [2-[2-(cyclopentylcarbamoyl)anilino]-2-keto-ethyl]-methyl-piperonyl-ammonium Formula: C23H28N3O4+ MolecularWeight: 410.48612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

C[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C23H27N3O4/c1-26(13-16-10-11-20-21(12-16)30-15-29-20)14-22(27)25-19-9-5-4-8-18(19)23(28)24-17-6-2-3-7-17/h4-5,8-12,17H,2-3,6-7,13-15H2,1H3,(H,24,28)(H,25,27)/p+1