N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[[2-(1-piperidylmethyl)phenyl]methyl]-2-(4-propanoylphenoxy)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-[[2-(1-piperidinylmethyl)phenyl]methyl]acetamide IUPAC Name: N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[2-(piperidinomethyl)benzyl]-2-(4-propionylphenoxy)acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2CN3CCCCC3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2CN3CCCCC3

InChI

InChI=1S/C24H30N2O3/c1-2-23(27)19-10-12-22(13-11-19)29-18-24(28)25-16-20-8-4-5-9-21(20)17-26-14-6-3-7-15-26/h4-5,8-13H,2-3,6-7,14-18H2,1H3,(H,25,28)