2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[4-(4-hydroxyphenyl)-1-piperazinyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[4-(4-hydroxyphenyl)piperazino]-N-(4-phenoxyphenyl)acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C24H25N3O3/c28-21-10-8-20(9-11-21)27-16-14-26(15-17-27)18-24(29)25-19-6-12-23(13-7-19)30-22-4-2-1-3-5-22/h1-13,28H,14-18H2,(H,25,29)