4-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-[4-(4-hydroxyphenyl)-1-piperazinyl]-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-[4-(4-hydroxyphenyl)piperazino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN3CCN(CC3)C4=CC=C(C=C4)O)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN3CCN(CC3)C4=CC=C(C=C4)O)C

InChI

InChI=1S/C22H26N4O3/c1-22(2)21(29)23-18-5-3-4-6-19(18)26(22)20(28)15-24-11-13-25(14-12-24)16-7-9-17(27)10-8-16/h3-10,27H,11-15H2,1-2H3,(H,23,29)