1-[4-[(3-methylphenyl)methylamino]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[(3-methylphenyl)methylamino]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-(m-tolylmethylamino)phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(3-methylphenyl)methylamino]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(3-methylphenyl)methylamino]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(3-methylbenzyl)amino]phenyl]-2-pyrrolidone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC(=CC=C1)CNC2=CC=C(C=C2)N3CCCC3=O

InChI

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