4-[(2-methoxyphenyl)methylamino]-5-phenyl-pyrrolidin-3-one

Systemtic Name: 4-[(2-methoxyphenyl)methylamino]-5-phenyl-pyrrolidin-3-one Openeye Name: 4-[(2-methoxyphenyl)methylamino]-5-phenyl-pyrrolidin-3-one CAS Name: 4-[(2-methoxyphenyl)methylamino]-5-phenyl-3-pyrrolidinone IUPAC Name: 4-[(2-methoxyphenyl)methylamino]-5-phenylpyrrolidin-3-one Traditional Name: 4-(o-anisylamino)-5-phenyl-3-pyrrolidone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2C(NCC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC2C(NCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c1-22-16-10-6-5-9-14(16)11-19-18-15(21)12-20-17(18)13-7-3-2-4-8-13/h2-10,17-20H,11-12H2,1H3