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

Systemtic Name: N-[4-[4-(4-hydroxyphenyl)carbonylpiperazin-1-yl]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[4-(4-hydroxybenzoyl)piperazin-1-yl]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperazinyl]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[4-(4-hydroxybenzoyl)piperazin-1-yl]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[4-(4-hydroxybenzoyl)piperazino]-3-keto-1-methyl-propyl]benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c1-16(23-21(28)17-5-3-2-4-6-17)15-20(27)24-11-13-25(14-12-24)22(29)18-7-9-19(26)10-8-18/h2-10,16,26H,11-15H2,1H3,(H,23,28)