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

Systemtic Name: N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[[2-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[[2-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[2-[(4-methylpiperidino)methyl]benzyl]-2-(4-propionylphenoxy)acetamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2CN3CCC(CC3)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2CN3CCC(CC3)C

InChI

InChI=1S/C25H32N2O3/c1-3-24(28)20-8-10-23(11-9-20)30-18-25(29)26-16-21-6-4-5-7-22(21)17-27-14-12-19(2)13-15-27/h4-11,19H,3,12-18H2,1-2H3,(H,26,29)