1-(5-chloranyl-2-methoxy-phenyl)-4-(1-phenethylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-4-(1-phenethylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-4-(1-phenethylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(5-chloro-2-methoxyphenyl)-4-(1-phenethyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-4-(1-phenethylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-4-(1-phenethylbenzimidazol-2-yl)-2-pyrrolidone Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCC5=CC=CC=C5

InChI

InChI=1S/C26H24ClN3O2/c1-32-24-12-11-20(27)16-23(24)30-17-19(15-25(30)31)26-28-21-9-5-6-10-22(21)29(26)14-13-18-7-3-2-4-8-18/h2-12,16,19H,13-15,17H2,1H3