N-(1,3-benzodioxol-5-ylmethyl)-1-[(3,5-dimethoxyphenyl)methyl]-6-phenyl-piperidine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(3,5-dimethoxyphenyl)methyl]-6-phenyl-piperidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(3,5-dimethoxyphenyl)methyl]-6-phenyl-piperidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(3,5-dimethoxyphenyl)methyl]-6-phenyl-3-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(3,5-dimethoxyphenyl)methyl]-6-phenylpiperidine-3-carboxamide Traditional Name: 1-(3,5-dimethoxybenzyl)-6-phenyl-N-piperonyl-nipecotamide Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2CC(CCC2C3=CC=CC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2CC(CCC2C3=CC=CC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)OC

InChI

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