(4R)-1-(2,3-dimethylphenyl)-4-(1-prop-2-enylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: (4R)-1-(2,3-dimethylphenyl)-4-(1-prop-2-enylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: (4R)-4-(1-allylbenzimidazol-2-yl)-1-(2,3-dimethylphenyl)pyrrolidin-2-one CAS Name: (4R)-1-(2,3-dimethylphenyl)-4-(1-prop-2-enyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: (4R)-1-(2,3-dimethylphenyl)-4-(1-prop-2-enylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: (4R)-4-(1-allylbenzimidazol-2-yl)-1-(2,3-dimethylphenyl)-2-pyrrolidone Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=CC=C1)N2C[C@@H](CC2=O)C3=NC4=CC=CC=C4N3CC=C)C

InChI

InChI=1S/C22H23N3O/c1-4-12-24-20-10-6-5-9-18(20)23-22(24)17-13-21(26)25(14-17)19-11-7-8-15(2)16(19)3/h4-11,17H,1,12-14H2,2-3H3/t17-/m1/s1