2-[[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[4-(4-hydroxyphenyl)-1-piperazinyl]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-[4-(4-hydroxyphenyl)piperazino]-2-keto-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H28N4O4/c1-24(15-21(28)23-17-4-3-5-20(14-17)30-2)16-22(29)26-12-10-25(11-13-26)18-6-8-19(27)9-7-18/h3-9,14,27H,10-13,15-16H2,1-2H3,(H,23,28)