1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-(3,5-dimethylpiperidin-1-yl)ethanone

Systemtic Name: 1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-(3,5-dimethylpiperidin-1-yl)ethanone Openeye Name: 1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-(3,5-dimethyl-1-piperidyl)ethanone CAS Name: 1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-3-pyrrolyl]-2-(3,5-dimethyl-1-piperidinyl)ethanone IUPAC Name: 1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethylpyrrol-3-yl]-2-(3,5-dimethylpiperidin-1-yl)ethanone Traditional Name: 1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-(3,5-dimethylpiperidino)ethanone Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC(=O)C2=C(N(C(=C2)C)C3=CC4=C(C=C3)OCO4)C)C

Isomeric SMILES

CC1CC(CN(C1)CC(=O)C2=C(N(C(=C2)C)C3=CC4=C(C=C3)OCO4)C)C

InChI

InChI=1S/C22H28N2O3/c1-14-7-15(2)11-23(10-14)12-20(25)19-8-16(3)24(17(19)4)18-5-6-21-22(9-18)27-13-26-21/h5-6,8-9,14-15H,7,10-13H2,1-4H3