N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[[4-[(3-methyl-1-piperidyl)methyl]phenyl]methyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[[4-[(3-methyl-1-piperidinyl)methyl]phenyl]methyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[4-[(3-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=C(C=C2)CN3CCCC(C3)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)CN3CCCC(C3)C

InChI

InChI=1S/C25H32N2O3/c1-3-24(28)22-10-12-23(13-11-22)30-18-25(29)26-15-20-6-8-21(9-7-20)17-27-14-4-5-19(2)16-27/h6-13,19H,3-5,14-18H2,1-2H3,(H,26,29)