2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-1-[(2S)-2-phenylpyrrolidin-1-yl]ethanone

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-1-[(2S)-2-phenylpyrrolidin-1-yl]ethanone Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-1-[(2S)-2-phenylpyrrolidin-1-yl]ethanone CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-1-[(2S)-2-phenyl-1-pyrrolidinyl]ethanone IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-1-[(2S)-2-phenylpyrrolidin-1-yl]ethanone Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-1-[(2S)-2-phenylpyrrolidino]ethanone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N3CCCC3C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N3CCC[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O2/c1-16-19(23-22(26-16)18-11-6-3-7-12-18)15-21(25)24-14-8-13-20(24)17-9-4-2-5-10-17/h2-7,9-12,20H,8,13-15H2,1H3/t20-/m0/s1