5-(diphenylmethyl)-1-(4-methoxyphenyl)pyrrolidin-2-one

Systemtic Name: 5-(diphenylmethyl)-1-(4-methoxyphenyl)pyrrolidin-2-one Openeye Name: 5-benzhydryl-1-(4-methoxyphenyl)pyrrolidin-2-one CAS Name: 5-(diphenylmethyl)-1-(4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 5-benzhydryl-1-(4-methoxyphenyl)pyrrolidin-2-one Traditional Name: 5-benzhydryl-1-(4-methoxyphenyl)-2-pyrrolidone Formula: C24H23NO2 MolecularWeight: 357.44492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(CCC2=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(CCC2=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO2/c1-27-21-14-12-20(13-15-21)25-22(16-17-23(25)26)24(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,22,24H,16-17H2,1H3