N-(3,5-dimethylphenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-phenyl-acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[4-(4-hydroxyphenyl)-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-phenylacetamide Traditional Name: N-(3,5-dimethylphenyl)-2-[4-(4-hydroxyphenyl)piperazino]-2-phenyl-acetamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4=CC=C(C=C4)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4=CC=C(C=C4)O)C

InChI

InChI=1S/C26H29N3O2/c1-19-16-20(2)18-22(17-19)27-26(31)25(21-6-4-3-5-7-21)29-14-12-28(13-15-29)23-8-10-24(30)11-9-23/h3-11,16-18,25,30H,12-15H2,1-2H3,(H,27,31)