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

Systemtic Name: cyclopenten-1-yl-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]piperidin-1-yl]methanone Openeye Name: cyclopenten-1-yl-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-piperidyl]methanone CAS Name: 1-cyclopentenyl-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-piperidinyl]methanone IUPAC Name: cyclopenten-1-yl-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]piperidin-1-yl]methanone Traditional Name: cyclopenten-1-yl-[3-[homoveratryl(methyl)amino]piperidino]methanone Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C2CCCN(C2)C(=O)C3=CCCC3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C2CCCN(C2)C(=O)C3=CCCC3

InChI

InChI=1S/C22H32N2O3/c1-23(14-12-17-10-11-20(26-2)21(15-17)27-3)19-9-6-13-24(16-19)22(25)18-7-4-5-8-18/h7,10-11,15,19H,4-6,8-9,12-14,16H2,1-3H3