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

Systemtic Name: 3-chloranyl-1-cyclohexyl-4-[(2-methyl-5-piperidin-1-ylcarbonyl-phenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-cyclohexyl-4-[2-methyl-5-(piperidine-1-carbonyl)anilino]pyrrole-2,5-dione CAS Name: 3-chloro-1-cyclohexyl-4-[2-methyl-5-[oxo(1-piperidinyl)methyl]anilino]pyrrole-2,5-dione IUPAC Name: 3-chloro-1-cyclohexyl-4-[2-methyl-5-(piperidine-1-carbonyl)anilino]pyrrole-2,5-dione Traditional Name: 3-chloro-1-cyclohexyl-4-[2-methyl-5-(piperidine-1-carbonyl)anilino]-3-pyrroline-2,5-quinone Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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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)C4CCCCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCCC2)NC3=C(C(=O)N(C3=O)C4CCCCC4)Cl

InChI

InChI=1S/C23H28ClN3O3/c1-15-10-11-16(21(28)26-12-6-3-7-13-26)14-18(15)25-20-19(24)22(29)27(23(20)30)17-8-4-2-5-9-17/h10-11,14,17,25H,2-9,12-13H2,1H3