(4R)-1-[2-(4-methoxyphenyl)ethyl]-4-[(6-methylpyridin-2-yl)methylamino]pyrrolidin-2-one

Systemtic Name: (4R)-1-[2-(4-methoxyphenyl)ethyl]-4-[(6-methylpyridin-2-yl)methylamino]pyrrolidin-2-one Openeye Name: (4R)-1-[2-(4-methoxyphenyl)ethyl]-4-[(6-methyl-2-pyridyl)methylamino]pyrrolidin-2-one CAS Name: (4R)-1-[2-(4-methoxyphenyl)ethyl]-4-[(6-methyl-2-pyridinyl)methylamino]-2-pyrrolidinone IUPAC Name: (4R)-1-[2-(4-methoxyphenyl)ethyl]-4-[(6-methylpyridin-2-yl)methylamino]pyrrolidin-2-one Traditional Name: (4R)-1-[2-(4-methoxyphenyl)ethyl]-4-[(6-methyl-2-pyridyl)methylamino]-2-pyrrolidone Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CNC2CC(=O)N(C2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=CC=C1)CN[C@@H]2CC(=O)N(C2)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H25N3O2/c1-15-4-3-5-17(22-15)13-21-18-12-20(24)23(14-18)11-10-16-6-8-19(25-2)9-7-16/h3-9,18,21H,10-14H2,1-2H3/t18-/m1/s1