1-(1-phenylethyl)-4-(1-prop-2-enylbenzimidazol-2-yl)pyrrolidin-2-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O/c1-3-13-24-20-12-8-7-11-19(20)23-22(24)18-14-21(26)25(15-18)16(2)17-9-5-4-6-10-17/h3-12,16,18H,1,13-15H2,2H3