N-(3,4-dimethoxyphenyl)-1-[(3,5-dimethoxyphenyl)methyl]-5-phenyl-piperidine-3-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-1-[(3,5-dimethoxyphenyl)methyl]-5-phenyl-piperidine-3-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-1-[(3,5-dimethoxyphenyl)methyl]-5-phenyl-piperidine-3-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-1-[(3,5-dimethoxyphenyl)methyl]-5-phenyl-3-piperidinecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-1-[(3,5-dimethoxyphenyl)methyl]-5-phenylpiperidine-3-carboxamide Traditional Name: 1-(3,5-dimethoxybenzyl)-N-(3,4-dimethoxyphenyl)-5-phenyl-nipecotamide Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC(CN(C2)CC3=CC(=CC(=C3)OC)OC)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CC(CN(C2)CC3=CC(=CC(=C3)OC)OC)C4=CC=CC=C4)OC

InChI

InChI=1S/C29H34N2O5/c1-33-25-12-20(13-26(16-25)34-2)17-31-18-22(21-8-6-5-7-9-21)14-23(19-31)29(32)30-24-10-11-27(35-3)28(15-24)36-4/h5-13,15-16,22-23H,14,17-19H2,1-4H3,(H,30,32)