1-[3-[(2-methylphenyl)methylamino]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[(2-methylphenyl)methylamino]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-(o-tolylmethylamino)phenyl]pyrrolidin-2-one CAS Name: 1-[3-[(2-methylphenyl)methylamino]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[(2-methylphenyl)methylamino]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[(2-methylbenzyl)amino]phenyl]-2-pyrrolidone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC=CC=C1CNC2=CC=CC(=C2)N3CCCC3=O

InChI

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