1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-[(2-methoxyphenyl)methyl-methyl-amino]ethanone

Systemtic Name: 1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-[(2-methoxyphenyl)methyl-methyl-amino]ethanone Openeye Name: 1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-[(2-methoxyphenyl)methyl-methyl-amino]ethanone CAS Name: 1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-3-pyrrolyl]-2-[(2-methoxyphenyl)methyl-methylamino]ethanone IUPAC Name: 1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethylpyrrol-3-yl]-2-[(2-methoxyphenyl)methyl-methylamino]ethanone Traditional Name: 1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-[methyl(o-anisyl)amino]ethanone Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)OCO3)C)C(=O)CN(C)CC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)OCO3)C)C(=O)CN(C)CC4=CC=CC=C4OC

InChI

InChI=1S/C24H26N2O4/c1-16-11-20(17(2)26(16)19-9-10-23-24(12-19)30-15-29-23)21(27)14-25(3)13-18-7-5-6-8-22(18)28-4/h5-12H,13-15H2,1-4H3