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

Systemtic Name: 3-chloranyl-1-(2,4-dimethoxyphenyl)-4-[(2-methyl-5-piperidin-1-ylcarbonyl-phenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(2,4-dimethoxyphenyl)-4-[2-methyl-5-(piperidine-1-carbonyl)anilino]pyrrole-2,5-dione CAS Name: 3-chloro-1-(2,4-dimethoxyphenyl)-4-[2-methyl-5-[oxo(1-piperidinyl)methyl]anilino]pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(2,4-dimethoxyphenyl)-4-[2-methyl-5-(piperidine-1-carbonyl)anilino]pyrrole-2,5-dione Traditional Name: 3-chloro-1-(2,4-dimethoxyphenyl)-4-[2-methyl-5-(piperidine-1-carbonyl)anilino]-3-pyrroline-2,5-quinone Formula: C25H26ClN3O5 MolecularWeight: 483.94404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCCC2)NC3=C(C(=O)N(C3=O)C4=C(C=C(C=C4)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCCC2)NC3=C(C(=O)N(C3=O)C4=C(C=C(C=C4)OC)OC)Cl

InChI

InChI=1S/C25H26ClN3O5/c1-15-7-8-16(23(30)28-11-5-4-6-12-28)13-18(15)27-22-21(26)24(31)29(25(22)32)19-10-9-17(33-2)14-20(19)34-3/h7-10,13-14,27H,4-6,11-12H2,1-3H3