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

Systemtic Name: 4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-[4-(4-methoxyphenyl)piperazino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C23H28N4O3 MolecularWeight: 408.49342

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3/c1-23(2)22(29)24-19-6-4-5-7-20(19)27(23)21(28)16-25-12-14-26(15-13-25)17-8-10-18(30-3)11-9-17/h4-11H,12-16H2,1-3H3,(H,24,29)