2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-5-methyl-isoindole-1,3-dione

Systemtic Name: 2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-5-methyl-isoindole-1,3-dione Openeye Name: 2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxo-butyl]-5-methyl-isoindoline-1,3-dione CAS Name: 2-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-4-oxobutyl]-5-methylisoindole-1,3-dione IUPAC Name: 2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxobutyl]-5-methylisoindole-1,3-dione Traditional Name: 2-[4-keto-4-[4-(2-methoxyphenyl)piperazino]butyl]-5-methyl-isoindoline-1,3-quinone Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H27N3O4/c1-17-9-10-18-19(16-17)24(30)27(23(18)29)11-5-8-22(28)26-14-12-25(13-15-26)20-6-3-4-7-21(20)31-2/h3-4,6-7,9-10,16H,5,8,11-15H2,1-2H3