4-[[4-(4-ethanoylphenyl)piperazin-1-yl]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[4-(4-ethanoylphenyl)piperazin-1-yl]methyl]-N-phenyl-benzamide Openeye Name: 4-[[4-(4-acetylphenyl)piperazin-1-yl]methyl]-N-phenyl-benzamide CAS Name: 4-[[4-(4-acetylphenyl)-1-piperazinyl]methyl]-N-phenylbenzamide IUPAC Name: 4-[[4-(4-acetylphenyl)piperazin-1-yl]methyl]-N-phenylbenzamide Traditional Name: 4-[[4-(4-acetylphenyl)piperazino]methyl]-N-phenyl-benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-20(30)22-11-13-25(14-12-22)29-17-15-28(16-18-29)19-21-7-9-23(10-8-21)26(31)27-24-5-3-2-4-6-24/h2-14H,15-19H2,1H3,(H,27,31)