N-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[[2-[(3-methyl-1-piperidyl)methyl]phenyl]methyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[[2-[(3-methyl-1-piperidinyl)methyl]phenyl]methyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[2-[(3-methylpiperidino)methyl]benzyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=CC=C2CNC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1CCCN(C1)CC2=CC=CC=C2CNC(=O)CNC(=O)COC3=CC=CC=C3

InChI

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