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

Systemtic Name: N-[1-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(4-acetyl-2-methoxyphenoxy)acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-4-piperidyl]benzamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5/c1-16(26)18-8-9-20(21(14-18)29-2)30-15-22(27)25-12-10-19(11-13-25)24-23(28)17-6-4-3-5-7-17/h3-9,14,19H,10-13,15H2,1-2H3,(H,24,28)