1-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[[(1S)-1-cyclohex-3-enyl]methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-homoveratryl-N-methyl-isonipecotamide Formula: C24H36N2O3 MolecularWeight: 400.55424

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2CCN(CC2)CC3CCC=CC3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2CCN(CC2)C[C@H]3CCC=CC3

InChI

InChI=1S/C24H36N2O3/c1-25(14-11-19-9-10-22(28-2)23(17-19)29-3)24(27)21-12-15-26(16-13-21)18-20-7-5-4-6-8-20/h4-5,9-10,17,20-21H,6-8,11-16,18H2,1-3H3/t20-/m1/s1