1-[2-[(4-methylphenyl)methylamino]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[(4-methylphenyl)methylamino]phenyl]pyrrolidin-2-one Openeye Name: 1-[2-(p-tolylmethylamino)phenyl]pyrrolidin-2-one CAS Name: 1-[2-[(4-methylphenyl)methylamino]phenyl]-2-pyrrolidinone IUPAC Name: 1-[2-[(4-methylphenyl)methylamino]phenyl]pyrrolidin-2-one Traditional Name: 1-[2-[(4-methylbenzyl)amino]phenyl]-2-pyrrolidone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C18H20N2O/c1-14-8-10-15(11-9-14)13-19-16-5-2-3-6-17(16)20-12-4-7-18(20)21/h2-3,5-6,8-11,19H,4,7,12-13H2,1H3