1-(3-chloranyl-2-methyl-phenyl)-4-[1-(phenylmethyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-4-[1-(phenylmethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 4-(1-benzylbenzimidazol-2-yl)-1-(3-chloro-2-methyl-phenyl)pyrrolidin-2-one CAS Name: 1-(3-chloro-2-methylphenyl)-4-[1-(phenylmethyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 4-(1-benzylbenzimidazol-2-yl)-1-(3-chloro-2-methylphenyl)pyrrolidin-2-one Traditional Name: 4-(1-benzylbenzimidazol-2-yl)-1-(3-chloro-2-methyl-phenyl)-2-pyrrolidone Formula: C25H22ClN3O MolecularWeight: 415.91468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C25H22ClN3O/c1-17-20(26)10-7-13-22(17)28-16-19(14-24(28)30)25-27-21-11-5-6-12-23(21)29(25)15-18-8-3-2-4-9-18/h2-13,19H,14-16H2,1H3