2-(4-azanylcyclohexyl)-5-pyrrolidin-1-ylcarbonyl-isoindole-1,3-dione

Systemtic Name: 2-(4-azanylcyclohexyl)-5-pyrrolidin-1-ylcarbonyl-isoindole-1,3-dione Openeye Name: 2-(4-aminocyclohexyl)-5-(pyrrolidine-1-carbonyl)isoindoline-1,3-dione CAS Name: 2-(4-aminocyclohexyl)-5-[oxo(1-pyrrolidinyl)methyl]isoindole-1,3-dione IUPAC Name: 2-(4-aminocyclohexyl)-5-(pyrrolidine-1-carbonyl)isoindole-1,3-dione Traditional Name: 2-(4-aminocyclohexyl)-5-(pyrrolidine-1-carbonyl)isoindoline-1,3-quinone Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCC(CC4)N

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCC(CC4)N

InChI

InChI=1S/C19H23N3O3/c20-13-4-6-14(7-5-13)22-18(24)15-8-3-12(11-16(15)19(22)25)17(23)21-9-1-2-10-21/h3,8,11,13-14H,1-2,4-7,9-10,20H2