N-[2-(4-methoxyphenyl)ethyl]-1-[(3-methoxyphenyl)methyl]-6-phenyl-piperidine-3-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-1-[(3-methoxyphenyl)methyl]-6-phenyl-piperidine-3-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-1-[(3-methoxyphenyl)methyl]-6-phenyl-piperidine-3-carboxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-1-[(3-methoxyphenyl)methyl]-6-phenyl-3-piperidinecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-1-[(3-methoxyphenyl)methyl]-6-phenylpiperidine-3-carboxamide Traditional Name: 1-m-anisyl-N-[2-(4-methoxyphenyl)ethyl]-6-phenyl-nipecotamide Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2CCC(N(C2)CC3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2CCC(N(C2)CC3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

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