2-[4-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-4-oxidanylidene-butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-4-oxidanylidene-butyl]isoindole-1,3-dione Openeye Name: 2-[4-[4-(azepane-1-carbonyl)-1-piperidyl]-4-oxo-butyl]isoindoline-1,3-dione CAS Name: 2-[4-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-4-oxobutyl]isoindole-1,3-dione IUPAC Name: 2-[4-[4-(azepane-1-carbonyl)piperidin-1-yl]-4-oxobutyl]isoindole-1,3-dione Traditional Name: 2-[4-[4-(azepane-1-carbonyl)piperidino]-4-keto-butyl]isoindoline-1,3-quinone Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H31N3O4/c28-21(10-7-15-27-23(30)19-8-3-4-9-20(19)24(27)31)25-16-11-18(12-17-25)22(29)26-13-5-1-2-6-14-26/h3-4,8-9,18H,1-2,5-7,10-17H2