4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-1-(5-chloranyl-2,4-dimethoxy-phenyl)pyrrolidin-2-one

Systemtic Name: 4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-1-(5-chloranyl-2,4-dimethoxy-phenyl)pyrrolidin-2-one Openeye Name: 4-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-1-(5-chloro-2,4-dimethoxy-phenyl)pyrrolidin-2-one CAS Name: 4-[[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-1-(5-chloro-2,4-dimethoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-1-(5-chloro-2,4-dimethoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-1-(5-chloro-2,4-dimethoxy-phenyl)-2-pyrrolidone Formula: C25H27ClN4O4 MolecularWeight: 482.95928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N2CC(CC2=O)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1N2CC(CC2=O)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4)Cl)OC

InChI

InChI=1S/C25H27ClN4O4/c1-33-21-13-22(34-2)20(12-17(21)26)30-14-16(11-23(30)31)25(32)29-9-7-15(8-10-29)24-27-18-5-3-4-6-19(18)28-24/h3-6,12-13,15-16H,7-11,14H2,1-2H3,(H,27,28)