3-chloranyl-1-(2-methoxyphenyl)-4-[(3-piperidin-1-ylcarbonylphenyl)amino]pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-1-(2-methoxyphenyl)-4-[(3-piperidin-1-ylcarbonylphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(2-methoxyphenyl)-4-[3-(piperidine-1-carbonyl)anilino]pyrrole-2,5-dione CAS Name: 3-chloro-1-(2-methoxyphenyl)-4-[3-[oxo(1-piperidinyl)methyl]anilino]pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(2-methoxyphenyl)-4-[3-(piperidine-1-carbonyl)anilino]pyrrole-2,5-dione Traditional Name: 3-chloro-1-(2-methoxyphenyl)-4-[3-(piperidine-1-carbonyl)anilino]-3-pyrroline-2,5-quinone Formula: C23H22ClN3O4 MolecularWeight: 439.89148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C23H22ClN3O4/c1-31-18-11-4-3-10-17(18)27-22(29)19(24)20(23(27)30)25-16-9-7-8-15(14-16)21(28)26-12-5-2-6-13-26/h3-4,7-11,14,25H,2,5-6,12-13H2,1H3