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

Systemtic Name: [1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-4-(3-phenylpropyl)piperidin-4-yl]methanol Openeye Name: [1-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-4-(3-phenylpropyl)-4-piperidyl]methanol CAS Name: [1-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]-4-(3-phenylpropyl)-4-piperidinyl]methanol IUPAC Name: [1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-4-(3-phenylpropyl)piperidin-4-yl]methanol Traditional Name: [1-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-4-(3-phenylpropyl)-4-piperidyl]methanol Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN3CCC(CC3)(CCCC4=CC=CC=C4)CO

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CN3CCC(CC3)(CCCC4=CC=CC=C4)CO

InChI

InChI=1S/C24H30N2O2S/c1-19-21(25-23(28-19)22-10-6-16-29-22)17-26-14-12-24(18-27,13-15-26)11-5-9-20-7-3-2-4-8-20/h2-4,6-8,10,16,27H,5,9,11-15,17-18H2,1H3