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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2(CCN(CC2)C(=O)COC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2(CCN(CC2)C(=O)COC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

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