1-(5-chloranyl-2-methyl-phenyl)-4-(1-prop-2-ynylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-4-(1-prop-2-ynylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(5-chloro-2-methyl-phenyl)-4-(1-prop-2-ynylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(5-chloro-2-methylphenyl)-4-(1-prop-2-ynyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-(5-chloro-2-methylphenyl)-4-(1-prop-2-ynylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-(5-chloro-2-methyl-phenyl)-4-(1-propargylbenzimidazol-2-yl)-2-pyrrolidone Formula: C21H18ClN3O MolecularWeight: 363.84012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC#C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC#C

InChI

InChI=1S/C21H18ClN3O/c1-3-10-24-18-7-5-4-6-17(18)23-21(24)15-11-20(26)25(13-15)19-12-16(22)9-8-14(19)2/h1,4-9,12,15H,10-11,13H2,2H3