2-(4-methoxyphenoxy)-N-[2-(4-piperidin-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-(4-piperidin-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-[4-(1-piperidyl)phenyl]ethyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-[4-(1-piperidinyl)phenyl]ethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-(4-piperidin-1-ylphenyl)ethyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-(4-piperidinophenyl)ethyl]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H28N2O3/c1-26-20-9-11-21(12-10-20)27-17-22(25)23-14-13-18-5-7-19(8-6-18)24-15-3-2-4-16-24/h5-12H,2-4,13-17H2,1H3,(H,23,25)