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

Systemtic Name: 3-chloranyl-1-(2-methoxy-5-methyl-phenyl)-4-[(3-piperidin-1-ylcarbonylphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(2-methoxy-5-methyl-phenyl)-4-[3-(piperidine-1-carbonyl)anilino]pyrrole-2,5-dione CAS Name: 3-chloro-1-(2-methoxy-5-methylphenyl)-4-[3-[oxo(1-piperidinyl)methyl]anilino]pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(2-methoxy-5-methylphenyl)-4-[3-(piperidine-1-carbonyl)anilino]pyrrole-2,5-dione Traditional Name: 3-chloro-1-(2-methoxy-5-methyl-phenyl)-4-[3-(piperidine-1-carbonyl)anilino]-3-pyrroline-2,5-quinone Formula: C24H24ClN3O4 MolecularWeight: 453.91806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C24H24ClN3O4/c1-15-9-10-19(32-2)18(13-15)28-23(30)20(25)21(24(28)31)26-17-8-6-7-16(14-17)22(29)27-11-4-3-5-12-27/h6-10,13-14,26H,3-5,11-12H2,1-2H3