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

Systemtic Name: 5-(diphenylmethyl)-1-(4-ethanoylphenyl)pyrrolidin-2-one Openeye Name: 1-(4-acetylphenyl)-5-benzhydryl-pyrrolidin-2-one CAS Name: 1-(4-acetylphenyl)-5-(diphenylmethyl)-2-pyrrolidinone IUPAC Name: 1-(4-acetylphenyl)-5-benzhydrylpyrrolidin-2-one Traditional Name: 1-(4-acetylphenyl)-5-benzhydryl-2-pyrrolidone Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO2/c1-18(27)19-12-14-22(15-13-19)26-23(16-17-24(26)28)25(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-15,23,25H,16-17H2,1H3