[(2S)-1-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]pyrrolidin-2-yl]methanol

Systemtic Name: [(2S)-1-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]pyrrolidin-2-yl]methanol Openeye Name: [(2S)-1-[[5-methyl-2-(1-naphthyl)oxazol-4-yl]methyl]pyrrolidin-2-yl]methanol CAS Name: [(2S)-1-[[5-methyl-2-(1-naphthalenyl)-4-oxazolyl]methyl]-2-pyrrolidinyl]methanol IUPAC Name: [(2S)-1-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]pyrrolidin-2-yl]methanol Traditional Name: [(2S)-1-[[5-methyl-2-(1-naphthyl)oxazol-4-yl]methyl]pyrrolidin-2-yl]methanol Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC3=CC=CC=C32)CN4CCCC4CO

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC3=CC=CC=C32)CN4CCC[C@H]4CO

InChI

InChI=1S/C20H22N2O2/c1-14-19(12-22-11-5-8-16(22)13-23)21-20(24-14)18-10-4-7-15-6-2-3-9-17(15)18/h2-4,6-7,9-10,16,23H,5,8,11-13H2,1H3/t16-/m0/s1