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

Systemtic Name: [(2S)-1-[[2-(4-methoxynaphthalen-1-yl)-5-methyl-1,3-oxazol-4-yl]methyl]pyrrolidin-2-yl]methanol Openeye Name: [(2S)-1-[[2-(4-methoxy-1-naphthyl)-5-methyl-oxazol-4-yl]methyl]pyrrolidin-2-yl]methanol CAS Name: [(2S)-1-[[2-(4-methoxy-1-naphthalenyl)-5-methyl-4-oxazolyl]methyl]-2-pyrrolidinyl]methanol IUPAC Name: [(2S)-1-[[2-(4-methoxynaphthalen-1-yl)-5-methyl-1,3-oxazol-4-yl]methyl]pyrrolidin-2-yl]methanol Traditional Name: [(2S)-1-[[2-(4-methoxy-1-naphthyl)-5-methyl-oxazol-4-yl]methyl]pyrrolidin-2-yl]methanol Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C3=CC=CC=C32)OC)CN4CCCC4CO

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C3=CC=CC=C32)OC)CN4CCC[C@H]4CO

InChI

InChI=1S/C21H24N2O3/c1-14-19(12-23-11-5-6-15(23)13-24)22-21(26-14)18-9-10-20(25-2)17-8-4-3-7-16(17)18/h3-4,7-10,15,24H,5-6,11-13H2,1-2H3/t15-/m0/s1