(3aR,7aR)-2-(4-piperidin-1-ylcarbonylphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: (3aR,7aR)-2-(4-piperidin-1-ylcarbonylphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: (3aR,7aR)-2-[4-(piperidine-1-carbonyl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: (3aR,7aR)-2-[4-[oxo(1-piperidinyl)methyl]phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: (3aR,7aR)-2-[4-(piperidine-1-carbonyl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: (3aR,7aR)-2-[4-(piperidine-1-carbonyl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)N3C(=O)C4CC=CCC4C3=O

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)N3C(=O)[C@@H]4CC=CC[C@H]4C3=O

InChI

InChI=1S/C20H22N2O3/c23-18(21-12-4-1-5-13-21)14-8-10-15(11-9-14)22-19(24)16-6-2-3-7-17(16)20(22)25/h2-3,8-11,16-17H,1,4-7,12-13H2/t16-,17-/m1/s1