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

Systemtic Name: N-[1-[4-(4-ethanoyl-2-methoxy-phenoxy)butanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[4-(4-acetyl-2-methoxy-phenoxy)butanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[4-(4-acetyl-2-methoxyphenoxy)-1-oxobutyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[4-(4-acetyl-2-methoxyphenoxy)butanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[4-(4-acetyl-2-methoxy-phenoxy)butanoyl]-4-piperidyl]benzamide Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O5/c1-18(28)20-10-11-22(23(17-20)31-2)32-16-6-9-24(29)27-14-12-21(13-15-27)26-25(30)19-7-4-3-5-8-19/h3-5,7-8,10-11,17,21H,6,9,12-16H2,1-2H3,(H,26,30)