N-[1-[3-(4-ethanoylphenoxy)propanoyl]piperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[3-(4-ethanoylphenoxy)propanoyl]piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[3-(4-acetylphenoxy)propanoyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[3-(4-acetylphenoxy)-1-oxopropyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[3-(4-acetylphenoxy)propanoyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[3-(4-acetylphenoxy)propanoyl]-4-piperidyl]-3-methoxy-benzamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O5/c1-17(27)18-6-8-21(9-7-18)31-15-12-23(28)26-13-10-20(11-14-26)25-24(29)19-4-3-5-22(16-19)30-2/h3-9,16,20H,10-15H2,1-2H3,(H,25,29)