2-[2-[4-(2-methylpropanoyl)piperazin-1-yl]ethyl]-3H-benzo[g]isoindol-1-one

Systemtic Name: 2-[2-[4-(2-methylpropanoyl)piperazin-1-yl]ethyl]-3H-benzo[g]isoindol-1-one Openeye Name: 2-[2-[4-(2-methylpropanoyl)piperazin-1-yl]ethyl]-3H-benzo[g]isoindol-1-one CAS Name: 2-[2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]ethyl]-3H-benzo[g]isoindol-1-one IUPAC Name: 2-[2-[4-(2-methylpropanoyl)piperazin-1-yl]ethyl]-3H-benzo[g]isoindol-1-one Traditional Name: 2-[2-(4-isobutyrylpiperazino)ethyl]-3H-benz[g]isoindol-1-one Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)CCN2CC3=C(C2=O)C4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)CCN2CC3=C(C2=O)C4=CC=CC=C4C=C3

InChI

InChI=1S/C22H27N3O2/c1-16(2)21(26)24-12-9-23(10-13-24)11-14-25-15-18-8-7-17-5-3-4-6-19(17)20(18)22(25)27/h3-8,16H,9-15H2,1-2H3