N-(4-piperidin-1-ylphenyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(4-piperidin-1-ylphenyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[4-(1-piperidyl)phenyl]-2-(4-propanoylphenoxy)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: N-(4-piperidin-1-ylphenyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(4-piperidinophenyl)-2-(4-propionylphenoxy)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H26N2O3/c1-2-21(25)17-6-12-20(13-7-17)27-16-22(26)23-18-8-10-19(11-9-18)24-14-4-3-5-15-24/h6-13H,2-5,14-16H2,1H3,(H,23,26)