2-(4-methoxy-2,3-dimethyl-phenyl)-4-[[(3S)-3-methoxypiperidin-1-yl]methyl]-5-methyl-1,3-oxazole

Systemtic Name: 2-(4-methoxy-2,3-dimethyl-phenyl)-4-[[(3S)-3-methoxypiperidin-1-yl]methyl]-5-methyl-1,3-oxazole Openeye Name: 2-(4-methoxy-2,3-dimethyl-phenyl)-4-[[(3S)-3-methoxy-1-piperidyl]methyl]-5-methyl-oxazole CAS Name: 2-(4-methoxy-2,3-dimethylphenyl)-4-[[(3S)-3-methoxy-1-piperidinyl]methyl]-5-methyloxazole IUPAC Name: 2-(4-methoxy-2,3-dimethylphenyl)-4-[[(3S)-3-methoxypiperidin-1-yl]methyl]-5-methyl-1,3-oxazole Traditional Name: 2-(4-methoxy-2,3-dimethyl-phenyl)-4-[[(3S)-3-methoxypiperidino]methyl]-5-methyl-oxazole Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)C2=NC(=C(O2)C)CN3CCCC(C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)C2=NC(=C(O2)C)CN3CCC[C@@H](C3)OC

InChI

InChI=1S/C20H28N2O3/c1-13-14(2)19(24-5)9-8-17(13)20-21-18(15(3)25-20)12-22-10-6-7-16(11-22)23-4/h8-9,16H,6-7,10-12H2,1-5H3/t16-/m0/s1