N-[[4-[4-(4-hydroxyphenyl)carbonylpiperazin-1-yl]carbonylphenyl]methyl]ethanamide

Systemtic Name: N-[[4-[4-(4-hydroxyphenyl)carbonylpiperazin-1-yl]carbonylphenyl]methyl]ethanamide Openeye Name: N-[[4-[4-(4-hydroxybenzoyl)piperazine-1-carbonyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[4-(4-hydroxybenzoyl)piperazine-1-carbonyl]phenyl]methyl]acetamide Traditional Name: N-[4-[4-(4-hydroxybenzoyl)piperazine-1-carbonyl]benzyl]acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C21H23N3O4/c1-15(25)22-14-16-2-4-17(5-3-16)20(27)23-10-12-24(13-11-23)21(28)18-6-8-19(26)9-7-18/h2-9,26H,10-14H2,1H3,(H,22,25)