(4R)-1-(2-methoxyphenyl)-4-(1-prop-2-ynylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: (4R)-1-(2-methoxyphenyl)-4-(1-prop-2-ynylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: (4R)-1-(2-methoxyphenyl)-4-(1-prop-2-ynylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: (4R)-1-(2-methoxyphenyl)-4-(1-prop-2-ynyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: (4R)-1-(2-methoxyphenyl)-4-(1-prop-2-ynylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: (4R)-1-(2-methoxyphenyl)-4-(1-propargylbenzimidazol-2-yl)-2-pyrrolidone Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC#C

Isomeric SMILES

COC1=CC=CC=C1N2C[C@@H](CC2=O)C3=NC4=CC=CC=C4N3CC#C

InChI

InChI=1S/C21H19N3O2/c1-3-12-23-17-9-5-4-8-16(17)22-21(23)15-13-20(25)24(14-15)18-10-6-7-11-19(18)26-2/h1,4-11,15H,12-14H2,2H3/t15-/m1/s1