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

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethanoyl]-N-[2-(4-methoxyphenyl)ethyl]-4-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-(4-chlorophenoxy)acetyl]-N-[2-(4-methoxyphenyl)ethyl]-4-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-(4-chlorophenoxy)-1-oxoethyl]-N-[2-(4-methoxyphenyl)ethyl]-4-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-chlorophenoxy)acetyl]-N-[2-(4-methoxyphenyl)ethyl]-4-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-(4-chlorophenoxy)acetyl]-N-[2-(4-methoxyphenyl)ethyl]-4-phenyl-isonipecotamide Formula: C29H31ClN2O4 MolecularWeight: 507.02044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2(CCN(CC2)C(=O)COC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2(CCN(CC2)C(=O)COC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C29H31ClN2O4/c1-35-25-11-7-22(8-12-25)15-18-31-28(34)29(23-5-3-2-4-6-23)16-19-32(20-17-29)27(33)21-36-26-13-9-24(30)10-14-26/h2-14H,15-21H2,1H3,(H,31,34)