N-[2-(2-methoxyphenyl)ethyl]-1-[(3-methoxyphenyl)methyl]-6-phenyl-piperidine-3-carboxamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-1-[(3-methoxyphenyl)methyl]-6-phenyl-piperidine-3-carboxamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-1-[(3-methoxyphenyl)methyl]-6-phenyl-piperidine-3-carboxamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-1-[(3-methoxyphenyl)methyl]-6-phenyl-3-piperidinecarboxamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-1-[(3-methoxyphenyl)methyl]-6-phenylpiperidine-3-carboxamide Traditional Name: 1-m-anisyl-N-[2-(2-methoxyphenyl)ethyl]-6-phenyl-nipecotamide Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CC(CCC2C3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)CN2CC(CCC2C3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4OC

InChI

InChI=1S/C29H34N2O3/c1-33-26-13-8-9-22(19-26)20-31-21-25(15-16-27(31)23-10-4-3-5-11-23)29(32)30-18-17-24-12-6-7-14-28(24)34-2/h3-14,19,25,27H,15-18,20-21H2,1-2H3,(H,30,32)