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

Systemtic Name: N-[1-[2-(4-ethanoylphenoxy)propanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(4-acetylphenoxy)propanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(4-acetylphenoxy)-1-oxopropyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(4-acetylphenoxy)propanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(4-acetylphenoxy)propanoyl]-4-piperidyl]benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H26N2O4/c1-16(26)18-8-10-21(11-9-18)29-17(2)23(28)25-14-12-20(13-15-25)24-22(27)19-6-4-3-5-7-19/h3-11,17,20H,12-15H2,1-2H3,(H,24,27)