3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-1-(3-chloranyl-4-methyl-phenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-1-(3-chloranyl-4-methyl-phenyl)pyrrolidine-2,5-dione Openeye Name: 3-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-1-(3-chloro-4-methyl-phenyl)pyrrolidine-2,5-dione CAS Name: 3-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-1-(3-chloro-4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-1-(3-chloro-4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[4-(1H-benzimidazol-2-yl)piperidino]-1-(3-chloro-4-methyl-phenyl)pyrrolidine-2,5-quinone Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CC(C2=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CC(C2=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4)Cl

InChI

InChI=1S/C23H23ClN4O2/c1-14-6-7-16(12-17(14)24)28-21(29)13-20(23(28)30)27-10-8-15(9-11-27)22-25-18-4-2-3-5-19(18)26-22/h2-7,12,15,20H,8-11,13H2,1H3,(H,25,26)