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

Systemtic Name: 2-[[2-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-methyl-amino]-N-tert-butyl-ethanamide Openeye Name: 2-[[2-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]-methyl-amino]-N-tert-butyl-acetamide CAS Name: 2-[[2-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-methylamino]-N-tert-butylacetamide IUPAC Name: 2-[[2-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-methylamino]-N-tert-butylacetamide Traditional Name: N-tert-butyl-2-[[2-(2,5-dimethyl-1-piperonyl-pyrrol-3-yl)-2-keto-ethyl]-methyl-amino]acetamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)CN(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)CN(C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C23H31N3O4/c1-15-9-18(19(27)12-25(6)13-22(28)24-23(3,4)5)16(2)26(15)11-17-7-8-20-21(10-17)30-14-29-20/h7-10H,11-14H2,1-6H3,(H,24,28)