2-[[2-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-ethyl-amino]-N-ethyl-ethanamide

Systemtic Name: 2-[[2-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[[2-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[[2-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-ethylamino]-N-ethylacetamide IUPAC Name: 2-[[2-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-ethylamino]-N-ethylacetamide Traditional Name: 2-[[2-(2,5-dimethyl-1-piperonyl-pyrrol-3-yl)-2-keto-ethyl]-ethyl-amino]-N-ethyl-acetamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)CC(=O)C1=C(N(C(=C1)C)CC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CCNC(=O)CN(CC)CC(=O)C1=C(N(C(=C1)C)CC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C22H29N3O4/c1-5-23-22(27)13-24(6-2)12-19(26)18-9-15(3)25(16(18)4)11-17-7-8-20-21(10-17)29-14-28-20/h7-10H,5-6,11-14H2,1-4H3,(H,23,27)