N-[4-[[4-(2-piperidin-1-ylcarbonylphenoxy)piperidin-1-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(2-piperidin-1-ylcarbonylphenoxy)piperidin-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[2-(piperidine-1-carbonyl)phenoxy]-1-piperidyl]methyl]phenyl]acetamide CAS Name: N-[4-[[4-[2-[oxo(1-piperidinyl)methyl]phenoxy]-1-piperidinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[2-(piperidine-1-carbonyl)phenoxy]piperidin-1-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[4-[2-(piperidine-1-carbonyl)phenoxy]piperidino]methyl]phenyl]acetamide Formula: C26H33N3O3 MolecularWeight: 435.55852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCC(CC2)OC3=CC=CC=C3C(=O)N4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCC(CC2)OC3=CC=CC=C3C(=O)N4CCCCC4

InChI

InChI=1S/C26H33N3O3/c1-20(30)27-22-11-9-21(10-12-22)19-28-17-13-23(14-18-28)32-25-8-4-3-7-24(25)26(31)29-15-5-2-6-16-29/h3-4,7-12,23H,2,5-6,13-19H2,1H3,(H,27,30)