5-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]carbonyl-2-prop-2-enyl-isoindole-1,3-dione

Systemtic Name: 5-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]carbonyl-2-prop-2-enyl-isoindole-1,3-dione Openeye Name: 2-allyl-5-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]isoindoline-1,3-dione CAS Name: 5-[[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-oxomethyl]-2-prop-2-enylisoindole-1,3-dione IUPAC Name: 5-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-2-prop-2-enylisoindole-1,3-dione Traditional Name: 2-allyl-5-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]isoindoline-1,3-quinone Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C24H29N3O4/c1-2-11-27-23(30)19-8-7-18(16-20(19)24(27)31)22(29)26-14-9-17(10-15-26)21(28)25-12-5-3-4-6-13-25/h2,7-8,16-17H,1,3-6,9-15H2