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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC2=CC=CC=C2CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1CCCCN1CC2=CC=CC=C2CNC(=O)COC3=CC=CC=C3

InChI

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