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

Systemtic Name: 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-[4-(3-chlorophenyl)-1-piperazinyl]-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-[4-(3-chlorophenyl)piperazino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C22H25ClN4O2 MolecularWeight: 412.9125

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN4O2/c1-22(2)21(29)24-18-8-3-4-9-19(18)27(22)20(28)15-25-10-12-26(13-11-25)17-7-5-6-16(23)14-17/h3-9,14H,10-13,15H2,1-2H3,(H,24,29)