2-(4-methoxyphenyl)-N-[4-(2-piperidin-1-ylethoxy)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-(2-piperidin-1-ylethoxy)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-[2-(1-piperidyl)ethoxy]phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-[2-(1-piperidinyl)ethoxy]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-(2-piperidin-1-ylethoxy)phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-(2-piperidinoethoxy)phenyl]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)OCCN3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)OCCN3CCCCC3

InChI

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