5-methyl-2-(4-phenylphenyl)-4-[[4-(pyridin-3-ylmethoxy)piperidin-1-yl]methyl]-1,3-oxazole

Systemtic Name: 5-methyl-2-(4-phenylphenyl)-4-[[4-(pyridin-3-ylmethoxy)piperidin-1-yl]methyl]-1,3-oxazole Openeye Name: 5-methyl-2-(4-phenylphenyl)-4-[[4-(3-pyridylmethoxy)-1-piperidyl]methyl]oxazole CAS Name: 5-methyl-2-(4-phenylphenyl)-4-[[4-(3-pyridinylmethoxy)-1-piperidinyl]methyl]oxazole IUPAC Name: 5-methyl-2-(4-phenylphenyl)-4-[[4-(pyridin-3-ylmethoxy)piperidin-1-yl]methyl]-1,3-oxazole Traditional Name: 5-methyl-2-(4-phenylphenyl)-4-[[4-(3-pyridylmethoxy)piperidino]methyl]oxazole Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C3=CC=CC=C3)CN4CCC(CC4)OCC5=CN=CC=C5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C3=CC=CC=C3)CN4CCC(CC4)OCC5=CN=CC=C5

InChI

InChI=1S/C28H29N3O2/c1-21-27(19-31-16-13-26(14-17-31)32-20-22-6-5-15-29-18-22)30-28(33-21)25-11-9-24(10-12-25)23-7-3-2-4-8-23/h2-12,15,18,26H,13-14,16-17,19-20H2,1H3