1-[1-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl]piperidin-4-yl]piperidin-3-ol

Systemtic Name: 1-[1-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl]piperidin-4-yl]piperidin-3-ol Openeye Name: 1-[1-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methyl]-4-piperidyl]piperidin-3-ol CAS Name: 1-[1-[[5-methyl-2-(3-methylphenyl)-4-oxazolyl]methyl]-4-piperidinyl]-3-piperidinol IUPAC Name: 1-[1-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl]piperidin-4-yl]piperidin-3-ol Traditional Name: 1-[1-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methyl]-4-piperidyl]piperidin-3-ol Formula: C22H31N3O2 MolecularWeight: 369.50044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C(O2)C)CN3CCC(CC3)N4CCCC(C4)O

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=C(O2)C)CN3CCC(CC3)N4CCCC(C4)O

InChI

InChI=1S/C22H31N3O2/c1-16-5-3-6-18(13-16)22-23-21(17(2)27-22)15-24-11-8-19(9-12-24)25-10-4-7-20(26)14-25/h3,5-6,13,19-20,26H,4,7-12,14-15H2,1-2H3