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

Systemtic Name: 1-[2-(3-methoxyphenyl)ethanoyl]-N-[2-(4-methoxyphenyl)ethyl]-4-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-(3-methoxyphenyl)acetyl]-N-[2-(4-methoxyphenyl)ethyl]-4-phenyl-piperidine-4-carboxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-1-[2-(3-methoxyphenyl)-1-oxoethyl]-4-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(3-methoxyphenyl)acetyl]-N-[2-(4-methoxyphenyl)ethyl]-4-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-(3-methoxyphenyl)acetyl]-N-[2-(4-methoxyphenyl)ethyl]-4-phenyl-isonipecotamide Formula: C30H34N2O4 MolecularWeight: 486.60196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2(CCN(CC2)C(=O)CC3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2(CCN(CC2)C(=O)CC3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C30H34N2O4/c1-35-26-13-11-23(12-14-26)15-18-31-29(34)30(25-8-4-3-5-9-25)16-19-32(20-17-30)28(33)22-24-7-6-10-27(21-24)36-2/h3-14,21H,15-20,22H2,1-2H3,(H,31,34)