(4S)-4-[(2-methylpyrimidin-5-yl)methylamino]-1-(naphthalen-1-ylmethyl)pyrrolidin-2-one

Systemtic Name: (4S)-4-[(2-methylpyrimidin-5-yl)methylamino]-1-(naphthalen-1-ylmethyl)pyrrolidin-2-one Openeye Name: (4S)-4-[(2-methylpyrimidin-5-yl)methylamino]-1-(1-naphthylmethyl)pyrrolidin-2-one CAS Name: (4S)-4-[(2-methyl-5-pyrimidinyl)methylamino]-1-(1-naphthalenylmethyl)-2-pyrrolidinone IUPAC Name: (4S)-4-[(2-methylpyrimidin-5-yl)methylamino]-1-(naphthalen-1-ylmethyl)pyrrolidin-2-one Traditional Name: (4S)-4-[(2-methylpyrimidin-5-yl)methylamino]-1-(1-naphthylmethyl)-2-pyrrolidone Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=N1)CNC2CC(=O)N(C2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NC=C(C=N1)CN[C@H]2CC(=O)N(C2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O/c1-15-22-10-16(11-23-15)12-24-19-9-21(26)25(14-19)13-18-7-4-6-17-5-2-3-8-20(17)18/h2-8,10-11,19,24H,9,12-14H2,1H3/t19-/m0/s1