1-[2-[4-[(4-methoxyphenyl)methyl]phenoxy]ethyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[4-[(4-methoxyphenyl)methyl]phenoxy]ethyl]piperidine-4-carboxamide Openeye Name: 1-[2-[4-[(4-methoxyphenyl)methyl]phenoxy]ethyl]piperidine-4-carboxamide CAS Name: 1-[2-[4-[(4-methoxyphenyl)methyl]phenoxy]ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[4-[(4-methoxyphenyl)methyl]phenoxy]ethyl]piperidine-4-carboxamide Traditional Name: 1-[2-(4-p-anisylphenoxy)ethyl]isonipecotamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CC=C(C=C2)OCCN3CCC(CC3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CC=C(C=C2)OCCN3CCC(CC3)C(=O)N

InChI

InChI=1S/C22H28N2O3/c1-26-20-6-2-17(3-7-20)16-18-4-8-21(9-5-18)27-15-14-24-12-10-19(11-13-24)22(23)25/h2-9,19H,10-16H2,1H3,(H2,23,25)