1-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]piperidin-1-yl]-2-(1-methylpyrrol-3-yl)ethanone

Systemtic Name: 1-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]piperidin-1-yl]-2-(1-methylpyrrol-3-yl)ethanone Openeye Name: 1-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-piperidyl]-2-(1-methylpyrrol-3-yl)ethanone CAS Name: 1-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-piperidinyl]-2-(1-methyl-3-pyrrolyl)ethanone IUPAC Name: 1-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]piperidin-1-yl]-2-(1-methylpyrrol-3-yl)ethanone Traditional Name: 1-[3-[homoveratryl(methyl)amino]piperidino]-2-(1-methylpyrrol-3-yl)ethanone Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)CC(=O)N2CCCC(C2)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C=CC(=C1)CC(=O)N2CCCC(C2)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H33N3O3/c1-24-12-9-19(16-24)15-23(27)26-11-5-6-20(17-26)25(2)13-10-18-7-8-21(28-3)22(14-18)29-4/h7-9,12,14,16,20H,5-6,10-11,13,15,17H2,1-4H3