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

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethanoyl]-N-[(2,4-dimethoxyphenyl)methyl]-4-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-(4-chlorophenoxy)acetyl]-N-[(2,4-dimethoxyphenyl)methyl]-4-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-(4-chlorophenoxy)-1-oxoethyl]-N-[(2,4-dimethoxyphenyl)methyl]-4-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-chlorophenoxy)acetyl]-N-[(2,4-dimethoxyphenyl)methyl]-4-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-(4-chlorophenoxy)acetyl]-N-(2,4-dimethoxybenzyl)-4-phenyl-isonipecotamide Formula: C29H31ClN2O5 MolecularWeight: 523.01984

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H31ClN2O5/c1-35-25-11-8-21(26(18-25)36-2)19-31-28(34)29(22-6-4-3-5-7-22)14-16-32(17-15-29)27(33)20-37-24-12-9-23(30)10-13-24/h3-13,18H,14-17,19-20H2,1-2H3,(H,31,34)