4-methyl-3-phenyl-1-(phenylmethyl)-2H-pyrrol-5-one

Systemtic Name: 4-methyl-3-phenyl-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 1-benzyl-4-methyl-3-phenyl-2H-pyrrol-5-one CAS Name: 4-methyl-3-phenyl-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-4-methyl-3-phenyl-2H-pyrrol-5-one Traditional Name: 1-benzyl-3-methyl-4-phenyl-3-pyrrolin-2-one Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CN(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(CN(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO/c1-14-17(16-10-6-3-7-11-16)13-19(18(14)20)12-15-8-4-2-5-9-15/h2-11H,12-13H2,1H3