N-(1,3-benzodioxol-5-yl)-3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]piperidine-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]piperidine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]piperidine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]piperidine-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[homoveratryl(methyl)amino]piperidine-1-carboxamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C2CCCN(C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C2CCCN(C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H31N3O5/c1-26(12-10-17-6-8-20(29-2)22(13-17)30-3)19-5-4-11-27(15-19)24(28)25-18-7-9-21-23(14-18)32-16-31-21/h6-9,13-14,19H,4-5,10-12,15-16H2,1-3H3,(H,25,28)