1-[(3,4-dimethoxyphenyl)methyl]-N-[4-methoxy-3-(2-methylpropoxy)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-N-[4-methoxy-3-(2-methylpropoxy)phenyl]piperidine-3-carboxamide Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-N-(3-isobutoxy-4-methoxy-phenyl)piperidine-3-carboxamide CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-N-[4-methoxy-3-(2-methylpropoxy)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-N-[4-methoxy-3-(2-methylpropoxy)phenyl]piperidine-3-carboxamide Traditional Name: N-(3-isobutoxy-4-methoxy-phenyl)-1-veratryl-nipecotamide Formula: C26H36N2O5 MolecularWeight: 456.57444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC(=C1)NC(=O)C2CCCN(C2)CC3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC(C)COC1=C(C=CC(=C1)NC(=O)C2CCCN(C2)CC3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C26H36N2O5/c1-18(2)17-33-25-14-21(9-11-23(25)31-4)27-26(29)20-7-6-12-28(16-20)15-19-8-10-22(30-3)24(13-19)32-5/h8-11,13-14,18,20H,6-7,12,15-17H2,1-5H3,(H,27,29)