5-methyl-2-(3-methylphenyl)-4-[[(2S)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]methyl]-1,3-oxazole

Systemtic Name: 5-methyl-2-(3-methylphenyl)-4-[[(2S)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]methyl]-1,3-oxazole Openeye Name: 5-methyl-2-(m-tolyl)-4-[[(2S)-2-[2-(2-pyridyl)ethyl]-1-piperidyl]methyl]oxazole CAS Name: 5-methyl-2-(3-methylphenyl)-4-[[(2S)-2-[2-(2-pyridinyl)ethyl]-1-piperidinyl]methyl]oxazole IUPAC Name: 5-methyl-2-(3-methylphenyl)-4-[[(2S)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]methyl]-1,3-oxazole Traditional Name: 5-methyl-2-(m-tolyl)-4-[[(2S)-2-[2-(2-pyridyl)ethyl]piperidino]methyl]oxazole Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C(O2)C)CN3CCCCC3CCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=C(O2)C)CN3CCCC[C@H]3CCC4=CC=CC=N4

InChI

InChI=1S/C24H29N3O/c1-18-8-7-9-20(16-18)24-26-23(19(2)28-24)17-27-15-6-4-11-22(27)13-12-21-10-3-5-14-25-21/h3,5,7-10,14,16,22H,4,6,11-13,15,17H2,1-2H3/t22-/m0/s1