N-[2-(3,5-dimethylpiperidin-1-yl)carbonylphenyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[2-(3,5-dimethylpiperidin-1-yl)carbonylphenyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[2-[(3,5-dimethyl-1-piperidinyl)-oxomethyl]phenyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-2-(4-propionylphenoxy)acetamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CC(CC(C3)C)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CC(CC(C3)C)C

InChI

InChI=1S/C25H30N2O4/c1-4-23(28)19-9-11-20(12-10-19)31-16-24(29)26-22-8-6-5-7-21(22)25(30)27-14-17(2)13-18(3)15-27/h5-12,17-18H,4,13-16H2,1-3H3,(H,26,29)