1-(4-chlorophenyl)-3-[(3R)-3-pyrrolidin-1-ylcarbonylpiperidin-1-yl]pyrrole-2,5-dione

Systemtic Name: 1-(4-chlorophenyl)-3-[(3R)-3-pyrrolidin-1-ylcarbonylpiperidin-1-yl]pyrrole-2,5-dione Openeye Name: 1-(4-chlorophenyl)-3-[(3R)-3-(pyrrolidine-1-carbonyl)-1-piperidyl]pyrrole-2,5-dione CAS Name: 1-(4-chlorophenyl)-3-[(3R)-3-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]pyrrole-2,5-dione IUPAC Name: 1-(4-chlorophenyl)-3-[(3R)-3-(pyrrolidine-1-carbonyl)piperidin-1-yl]pyrrole-2,5-dione Traditional Name: 1-(4-chlorophenyl)-3-[(3R)-3-(pyrrolidine-1-carbonyl)piperidino]-3-pyrroline-2,5-quinone Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCCN(C2)C3=CC(=O)N(C3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2CCCN(C2)C3=CC(=O)N(C3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H22ClN3O3/c21-15-5-7-16(8-6-15)24-18(25)12-17(20(24)27)23-11-3-4-14(13-23)19(26)22-9-1-2-10-22/h5-8,12,14H,1-4,9-11,13H2/t14-/m1/s1