[1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-4-(2-phenoxyethyl)piperidin-4-yl]methanol

Systemtic Name: [1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-4-(2-phenoxyethyl)piperidin-4-yl]methanol Openeye Name: [1-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-4-(2-phenoxyethyl)-4-piperidyl]methanol CAS Name: [1-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]-4-(2-phenoxyethyl)-4-piperidinyl]methanol IUPAC Name: [1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-4-(2-phenoxyethyl)piperidin-4-yl]methanol Traditional Name: [1-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-4-(2-phenoxyethyl)-4-piperidyl]methanol Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN3CCC(CC3)(CCOC4=CC=CC=C4)CO

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CN3CCC(CC3)(CCOC4=CC=CC=C4)CO

InChI

InChI=1S/C23H28N2O3S/c1-18-20(24-22(28-18)21-8-5-15-29-21)16-25-12-9-23(17-26,10-13-25)11-14-27-19-6-3-2-4-7-19/h2-8,15,26H,9-14,16-17H2,1H3