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

Systemtic Name: 1-[1-[[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]methyl]piperidin-4-yl]piperidin-4-ol Openeye Name: 1-[1-[[5-methyl-2-(4-phenylphenyl)oxazol-4-yl]methyl]-4-piperidyl]piperidin-4-ol CAS Name: 1-[1-[[5-methyl-2-(4-phenylphenyl)-4-oxazolyl]methyl]-4-piperidinyl]-4-piperidinol IUPAC Name: 1-[1-[[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]methyl]piperidin-4-yl]piperidin-4-ol Traditional Name: 1-[1-[[5-methyl-2-(4-phenylphenyl)oxazol-4-yl]methyl]-4-piperidyl]piperidin-4-ol Formula: C27H33N3O2 MolecularWeight: 431.56982

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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)N5CCC(CC5)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C3=CC=CC=C3)CN4CCC(CC4)N5CCC(CC5)O

InChI

InChI=1S/C27H33N3O2/c1-20-26(19-29-15-11-24(12-16-29)30-17-13-25(31)14-18-30)28-27(32-20)23-9-7-22(8-10-23)21-5-3-2-4-6-21/h2-10,24-25,31H,11-19H2,1H3