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

Systemtic Name: 1-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]piperidin-1-yl]-2-pyrrolidin-1-yl-ethanone Openeye Name: 1-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-piperidyl]-2-pyrrolidin-1-yl-ethanone CAS Name: 1-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-piperidinyl]-2-(1-pyrrolidinyl)ethanone IUPAC Name: 1-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]piperidin-1-yl]-2-pyrrolidin-1-ylethanone Traditional Name: 1-[3-[homoveratryl(methyl)amino]piperidino]-2-pyrrolidino-ethanone Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C2CCCN(C2)C(=O)CN3CCCC3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C2CCCN(C2)C(=O)CN3CCCC3

InChI

InChI=1S/C22H35N3O3/c1-23(14-10-18-8-9-20(27-2)21(15-18)28-3)19-7-6-13-25(16-19)22(26)17-24-11-4-5-12-24/h8-9,15,19H,4-7,10-14,16-17H2,1-3H3