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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)C2CCCCN2CC3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)C2CCCCN2CC3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C26H36N2O5/c1-18(2)17-33-23-12-10-20(15-25(23)32-5)27-26(29)21-8-6-7-13-28(21)16-19-9-11-22(30-3)24(14-19)31-4/h9-12,14-15,18,21H,6-8,13,16-17H2,1-5H3,(H,27,29)