N-(1,3-benzodioxol-5-ylmethyl)-1-[(3,5-dimethoxyphenyl)methyl]-5-phenyl-piperidine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(3,5-dimethoxyphenyl)methyl]-5-phenyl-piperidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(3,5-dimethoxyphenyl)methyl]-5-phenyl-piperidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(3,5-dimethoxyphenyl)methyl]-5-phenyl-3-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(3,5-dimethoxyphenyl)methyl]-5-phenylpiperidine-3-carboxamide Traditional Name: 1-(3,5-dimethoxybenzyl)-5-phenyl-N-piperonyl-nipecotamide Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2CC(CC(C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2CC(CC(C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5)OC

InChI

InChI=1S/C29H32N2O5/c1-33-25-10-21(11-26(14-25)34-2)16-31-17-23(22-6-4-3-5-7-22)13-24(18-31)29(32)30-15-20-8-9-27-28(12-20)36-19-35-27/h3-12,14,23-24H,13,15-19H2,1-2H3,(H,30,32)