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

Systemtic Name: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-2-phenoxy-acetamide CAS Name: N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-phenoxyacetamide Traditional Name: N-[4-[(4-methylpiperidino)methyl]benzyl]-2-phenoxy-acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-18-11-13-24(14-12-18)16-20-9-7-19(8-10-20)15-23-22(25)17-26-21-5-3-2-4-6-21/h2-10,18H,11-17H2,1H3,(H,23,25)