N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[4-[(4-methylpiperidino)methyl]benzyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O3/c1-19-11-13-27(14-12-19)17-21-9-7-20(8-10-21)15-25-23(28)16-26-24(29)18-30-22-5-3-2-4-6-22/h2-10,19H,11-18H2,1H3,(H,25,28)(H,26,29)