3-[5-methyl-2-[(phenylmethyl)amino]phenyl]pyrrolidin-2-one

Systemtic Name: 3-[5-methyl-2-[(phenylmethyl)amino]phenyl]pyrrolidin-2-one Openeye Name: 3-[2-(benzylamino)-5-methyl-phenyl]pyrrolidin-2-one CAS Name: 3-[5-methyl-2-[(phenylmethyl)amino]phenyl]-2-pyrrolidinone IUPAC Name: 3-[2-(benzylamino)-5-methylphenyl]pyrrolidin-2-one Traditional Name: 3-[2-(benzylamino)-5-methyl-phenyl]-2-pyrrolidone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC2=CC=CC=C2)C3CCNC3=O

Isomeric SMILES

CC1=CC(=C(C=C1)NCC2=CC=CC=C2)C3CCNC3=O

InChI

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