3-chloranyl-1-(4-ethoxyphenyl)-4-[[4-(4-methylpiperidin-1-yl)carbonylphenyl]amino]pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-1-(4-ethoxyphenyl)-4-[[4-(4-methylpiperidin-1-yl)carbonylphenyl]amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(4-ethoxyphenyl)-4-[4-(4-methylpiperidine-1-carbonyl)anilino]pyrrole-2,5-dione CAS Name: 3-chloro-1-(4-ethoxyphenyl)-4-[4-[(4-methyl-1-piperidinyl)-oxomethyl]anilino]pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(4-ethoxyphenyl)-4-[4-(4-methylpiperidine-1-carbonyl)anilino]pyrrole-2,5-dione Traditional Name: 3-chloro-4-[4-(4-methylpiperidine-1-carbonyl)anilino]-1-p-phenetyl-3-pyrroline-2,5-quinone Formula: C25H26ClN3O4 MolecularWeight: 467.94464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)N4CCC(CC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)N4CCC(CC4)C

InChI

InChI=1S/C25H26ClN3O4/c1-3-33-20-10-8-19(9-11-20)29-24(31)21(26)22(25(29)32)27-18-6-4-17(5-7-18)23(30)28-14-12-16(2)13-15-28/h4-11,16,27H,3,12-15H2,1-2H3