N-[1-[2-(4-ethanoylphenoxy)ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(4-ethanoylphenoxy)ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(4-acetylphenoxy)acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(4-acetylphenoxy)-1-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(4-acetylphenoxy)acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(4-acetylphenoxy)acetyl]-4-piperidyl]benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4/c1-16(25)17-7-9-20(10-8-17)28-15-21(26)24-13-11-19(12-14-24)23-22(27)18-5-3-2-4-6-18/h2-10,19H,11-15H2,1H3,(H,23,27)