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

Systemtic Name: 2-(4-methoxy-3-methyl-phenyl)-4-[[(3S)-3-methoxypiperidin-1-yl]methyl]-5-methyl-1,3-oxazole Openeye Name: 2-(4-methoxy-3-methyl-phenyl)-4-[[(3S)-3-methoxy-1-piperidyl]methyl]-5-methyl-oxazole CAS Name: 2-(4-methoxy-3-methylphenyl)-4-[[(3S)-3-methoxy-1-piperidinyl]methyl]-5-methyloxazole IUPAC Name: 2-(4-methoxy-3-methylphenyl)-4-[[(3S)-3-methoxypiperidin-1-yl]methyl]-5-methyl-1,3-oxazole Traditional Name: 2-(4-methoxy-3-methyl-phenyl)-4-[[(3S)-3-methoxypiperidino]methyl]-5-methyl-oxazole Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)CN3CCCC(C3)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)CN3CCC[C@@H](C3)OC)OC

InChI

InChI=1S/C19H26N2O3/c1-13-10-15(7-8-18(13)23-4)19-20-17(14(2)24-19)12-21-9-5-6-16(11-21)22-3/h7-8,10,16H,5-6,9,11-12H2,1-4H3/t16-/m0/s1