2-[[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[4-(4-hydroxyphenyl)-1-piperazinyl]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[4-(4-hydroxyphenyl)piperazino]-2-keto-ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H28N4O3/c1-17-3-5-18(6-4-17)23-21(28)15-24(2)16-22(29)26-13-11-25(12-14-26)19-7-9-20(27)10-8-19/h3-10,27H,11-16H2,1-2H3,(H,23,28)