(4R)-4-[(6-methylpyridin-2-yl)methylamino]-1-(naphthalen-1-ylmethyl)pyrrolidin-2-one

Systemtic Name: (4R)-4-[(6-methylpyridin-2-yl)methylamino]-1-(naphthalen-1-ylmethyl)pyrrolidin-2-one Openeye Name: (4R)-4-[(6-methyl-2-pyridyl)methylamino]-1-(1-naphthylmethyl)pyrrolidin-2-one CAS Name: (4R)-4-[(6-methyl-2-pyridinyl)methylamino]-1-(1-naphthalenylmethyl)-2-pyrrolidinone IUPAC Name: (4R)-4-[(6-methylpyridin-2-yl)methylamino]-1-(naphthalen-1-ylmethyl)pyrrolidin-2-one Traditional Name: (4R)-4-[(6-methyl-2-pyridyl)methylamino]-1-(1-naphthylmethyl)-2-pyrrolidone Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CNC2CC(=O)N(C2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=CC=C1)CN[C@@H]2CC(=O)N(C2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O/c1-16-6-4-10-19(24-16)13-23-20-12-22(26)25(15-20)14-18-9-5-8-17-7-2-3-11-21(17)18/h2-11,20,23H,12-15H2,1H3/t20-/m1/s1