1-[1-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-piperidin-1-yl-ethanone

Systemtic Name: 1-[1-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-piperidin-1-yl-ethanone Openeye Name: 1-[1-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-(1-piperidyl)ethanone CAS Name: 1-[1-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-dimethyl-3-pyrrolyl]-2-(1-piperidinyl)ethanone IUPAC Name: 1-[1-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-dimethylpyrrol-3-yl]-2-piperidin-1-ylethanone Traditional Name: 1-(1-homoveratryl-2,5-dimethyl-pyrrol-3-yl)-2-piperidino-ethanone Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC2=CC(=C(C=C2)OC)OC)C)C(=O)CN3CCCCC3

Isomeric SMILES

CC1=CC(=C(N1CCC2=CC(=C(C=C2)OC)OC)C)C(=O)CN3CCCCC3

InChI

InChI=1S/C23H32N2O3/c1-17-14-20(21(26)16-24-11-6-5-7-12-24)18(2)25(17)13-10-19-8-9-22(27-3)23(15-19)28-4/h8-9,14-15H,5-7,10-13,16H2,1-4H3