N-[4-[4-(4-hydroxyphenyl)carbonylpiperidin-1-yl]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[4-(4-hydroxyphenyl)carbonylpiperidin-1-yl]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[4-(4-hydroxybenzoyl)-1-piperidyl]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperidinyl]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[4-(4-hydroxybenzoyl)piperidin-1-yl]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[4-(4-hydroxybenzoyl)piperidino]-3-keto-1-methyl-propyl]benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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