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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-4-(1-prop-2-ynylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-4-(1-prop-2-ynylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(5-chloro-2-methoxyphenyl)-4-(1-prop-2-ynyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-4-(1-prop-2-ynylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-4-(1-propargylbenzimidazol-2-yl)-2-pyrrolidone Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC#C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC#C

InChI

InChI=1S/C21H18ClN3O2/c1-3-10-24-17-7-5-4-6-16(17)23-21(24)14-11-20(26)25(13-14)18-12-15(22)8-9-19(18)27-2/h1,4-9,12,14H,10-11,13H2,2H3