(4R)-4-[(2-ethylpyrimidin-5-yl)methylamino]-1-(naphthalen-1-ylmethyl)pyrrolidin-2-one

Systemtic Name: (4R)-4-[(2-ethylpyrimidin-5-yl)methylamino]-1-(naphthalen-1-ylmethyl)pyrrolidin-2-one Openeye Name: (4R)-4-[(2-ethylpyrimidin-5-yl)methylamino]-1-(1-naphthylmethyl)pyrrolidin-2-one CAS Name: (4R)-4-[(2-ethyl-5-pyrimidinyl)methylamino]-1-(1-naphthalenylmethyl)-2-pyrrolidinone IUPAC Name: (4R)-4-[(2-ethylpyrimidin-5-yl)methylamino]-1-(naphthalen-1-ylmethyl)pyrrolidin-2-one Traditional Name: (4R)-4-[(2-ethylpyrimidin-5-yl)methylamino]-1-(1-naphthylmethyl)-2-pyrrolidone Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(C=N1)CNC2CC(=O)N(C2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC1=NC=C(C=N1)CN[C@@H]2CC(=O)N(C2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O/c1-2-21-24-12-16(13-25-21)11-23-19-10-22(27)26(15-19)14-18-8-5-7-17-6-3-4-9-20(17)18/h3-9,12-13,19,23H,2,10-11,14-15H2,1H3/t19-/m1/s1