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

Systemtic Name: N-(2-ethylphenyl)-2-[[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[2-[4-(4-hydroxyphenyl)-1-piperazinyl]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-[4-(4-hydroxyphenyl)piperazino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C23H30N4O3/c1-3-18-6-4-5-7-21(18)24-22(29)16-25(2)17-23(30)27-14-12-26(13-15-27)19-8-10-20(28)11-9-19/h4-11,28H,3,12-17H2,1-2H3,(H,24,29)