4-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one

Systemtic Name: 4-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one Openeye Name: 4-[1-(2-methylallyl)benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one CAS Name: 4-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]-1-(1-phenylethyl)-2-pyrrolidinone IUPAC Name: 4-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one Traditional Name: 4-[1-(2-methylallyl)benzimidazol-2-yl]-1-(1-phenylethyl)-2-pyrrolidone Formula: C23H25N3O MolecularWeight: 359.4641

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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O/c1-16(2)14-26-21-12-8-7-11-20(21)24-23(26)19-13-22(27)25(15-19)17(3)18-9-5-4-6-10-18/h4-12,17,19H,1,13-15H2,2-3H3