N-[3-[3-(1-ethanoylpiperidin-4-yl)propanoyl]-4-oxidanyl-phenyl]benzamide

Systemtic Name: N-[3-[3-(1-ethanoylpiperidin-4-yl)propanoyl]-4-oxidanyl-phenyl]benzamide Openeye Name: N-[3-[3-(1-acetyl-4-piperidyl)propanoyl]-4-hydroxy-phenyl]benzamide CAS Name: N-[3-[3-(1-acetyl-4-piperidinyl)-1-oxopropyl]-4-hydroxyphenyl]benzamide IUPAC Name: N-[3-[3-(1-acetylpiperidin-4-yl)propanoyl]-4-hydroxyphenyl]benzamide Traditional Name: N-[3-[3-(1-acetyl-4-piperidyl)propanoyl]-4-hydroxy-phenyl]benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-16(26)25-13-11-17(12-14-25)7-9-21(27)20-15-19(8-10-22(20)28)24-23(29)18-5-3-2-4-6-18/h2-6,8,10,15,17,28H,7,9,11-14H2,1H3,(H,24,29)