4-[[4-(4-hydroxyphenyl)piperazin-1-yl]methyl]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[[4-(4-hydroxyphenyl)piperazin-1-yl]methyl]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[4-(4-hydroxyphenyl)piperazin-1-yl]methyl]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[4-(4-hydroxyphenyl)-1-piperazinyl]methyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[4-(4-hydroxyphenyl)piperazin-1-yl]methyl]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[4-(4-hydroxyphenyl)piperazino]methyl]-N-(4-methoxyphenyl)benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C25H27N3O3/c1-31-24-12-6-21(7-13-24)26-25(30)20-4-2-19(3-5-20)18-27-14-16-28(17-15-27)22-8-10-23(29)11-9-22/h2-13,29H,14-18H2,1H3,(H,26,30)