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

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethanoyl]-N-[(4-methoxyphenyl)methyl]-4-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-(4-chlorophenoxy)acetyl]-N-[(4-methoxyphenyl)methyl]-4-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-(4-chlorophenoxy)-1-oxoethyl]-N-[(4-methoxyphenyl)methyl]-4-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-chlorophenoxy)acetyl]-N-[(4-methoxyphenyl)methyl]-4-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-(4-chlorophenoxy)acetyl]-N-p-anisyl-4-phenyl-isonipecotamide Formula: C28H29ClN2O4 MolecularWeight: 492.99386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29ClN2O4/c1-34-24-11-7-21(8-12-24)19-30-27(33)28(22-5-3-2-4-6-22)15-17-31(18-16-28)26(32)20-35-25-13-9-23(29)10-14-25/h2-14H,15-20H2,1H3,(H,30,33)