5-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-2-prop-2-enyl-isoindole-1,3-dione

Systemtic Name: 5-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-2-prop-2-enyl-isoindole-1,3-dione Openeye Name: 2-allyl-5-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]isoindoline-1,3-dione CAS Name: 5-[[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-2-prop-2-enylisoindole-1,3-dione IUPAC Name: 5-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-2-prop-2-enylisoindole-1,3-dione Traditional Name: 2-allyl-5-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]isoindoline-1,3-quinone Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H22N4O3/c1-2-11-28-23(30)17-10-9-15(13-18(17)24(28)31)22(29)27-12-5-6-16(14-27)21-25-19-7-3-4-8-20(19)26-21/h2-4,7-10,13,16H,1,5-6,11-12,14H2,(H,25,26)