(4R)-1-(4-methylphenyl)-4-(1-prop-2-enylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: (4R)-1-(4-methylphenyl)-4-(1-prop-2-enylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: (4R)-4-(1-allylbenzimidazol-2-yl)-1-(p-tolyl)pyrrolidin-2-one CAS Name: (4R)-1-(4-methylphenyl)-4-(1-prop-2-enyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: (4R)-1-(4-methylphenyl)-4-(1-prop-2-enylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: (4R)-4-(1-allylbenzimidazol-2-yl)-1-(p-tolyl)-2-pyrrolidone Formula: C21H21N3O MolecularWeight: 331.41094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O/c1-3-12-23-19-7-5-4-6-18(19)22-21(23)16-13-20(25)24(14-16)17-10-8-15(2)9-11-17/h3-11,16H,1,12-14H2,2H3/t16-/m1/s1