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

Systemtic Name: 3-chloranyl-1-(4-methoxyphenyl)-4-[(2-methyl-5-piperidin-1-ylcarbonyl-phenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(4-methoxyphenyl)-4-[2-methyl-5-(piperidine-1-carbonyl)anilino]pyrrole-2,5-dione CAS Name: 3-chloro-1-(4-methoxyphenyl)-4-[2-methyl-5-[oxo(1-piperidinyl)methyl]anilino]pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(4-methoxyphenyl)-4-[2-methyl-5-(piperidine-1-carbonyl)anilino]pyrrole-2,5-dione Traditional Name: 3-chloro-1-(4-methoxyphenyl)-4-[2-methyl-5-(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=C(C=C(C=C1)C(=O)N2CCCCC2)NC3=C(C(=O)N(C3=O)C4=CC=C(C=C4)OC)Cl

Isomeric SMILES

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

InChI

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