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

Systemtic Name: [(2S)-1-[[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]methyl]pyrrolidin-2-yl]methanol Openeye Name: [(2S)-1-[[5-methyl-2-(4-phenylphenyl)oxazol-4-yl]methyl]pyrrolidin-2-yl]methanol CAS Name: [(2S)-1-[[5-methyl-2-(4-phenylphenyl)-4-oxazolyl]methyl]-2-pyrrolidinyl]methanol IUPAC Name: [(2S)-1-[[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]methyl]pyrrolidin-2-yl]methanol Traditional Name: [(2S)-1-[[5-methyl-2-(4-phenylphenyl)oxazol-4-yl]methyl]pyrrolidin-2-yl]methanol Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-16-21(14-24-13-5-8-20(24)15-25)23-22(26-16)19-11-9-18(10-12-19)17-6-3-2-4-7-17/h2-4,6-7,9-12,20,25H,5,8,13-15H2,1H3/t20-/m0/s1