N-[4-(4-ethanoylphenyl)phenyl]-3-[2-(1-methylpiperidin-2-yl)ethyl]-4-oxidanyl-benzamide

Systemtic Name: N-[4-(4-ethanoylphenyl)phenyl]-3-[2-(1-methylpiperidin-2-yl)ethyl]-4-oxidanyl-benzamide Openeye Name: N-[4-(4-acetylphenyl)phenyl]-4-hydroxy-3-[2-(1-methyl-2-piperidyl)ethyl]benzamide CAS Name: N-[4-(4-acetylphenyl)phenyl]-4-hydroxy-3-[2-(1-methyl-2-piperidinyl)ethyl]benzamide IUPAC Name: N-[4-(4-acetylphenyl)phenyl]-4-hydroxy-3-[2-(1-methylpiperidin-2-yl)ethyl]benzamide Traditional Name: N-[4-(4-acetylphenyl)phenyl]-4-hydroxy-3-[2-(1-methyl-2-piperidyl)ethyl]benzamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)O)CCC4CCCCN4C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)O)CCC4CCCCN4C

InChI

InChI=1S/C29H32N2O3/c1-20(32)21-6-8-22(9-7-21)23-10-14-26(15-11-23)30-29(34)25-13-17-28(33)24(19-25)12-16-27-5-3-4-18-31(27)2/h6-11,13-15,17,19,27,33H,3-5,12,16,18H2,1-2H3,(H,30,34)