[(3S)-3-(3-phenylpropyl)-1-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]piperidin-3-yl]methanol

Systemtic Name: [(3S)-3-(3-phenylpropyl)-1-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]piperidin-3-yl]methanol Openeye Name: [(3S)-1-[(4-isopropylthiazol-2-yl)methyl]-3-(3-phenylpropyl)-3-piperidyl]methanol CAS Name: [(3S)-3-(3-phenylpropyl)-1-[(4-propan-2-yl-2-thiazolyl)methyl]-3-piperidinyl]methanol IUPAC Name: [(3S)-3-(3-phenylpropyl)-1-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]piperidin-3-yl]methanol Traditional Name: [(3S)-1-[(4-isopropylthiazol-2-yl)methyl]-3-(3-phenylpropyl)-3-piperidyl]methanol Formula: C22H32N2OS MolecularWeight: 372.56728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)CN2CCCC(C2)(CCCC3=CC=CC=C3)CO

Isomeric SMILES

CC(C)C1=CSC(=N1)CN2CCC[C@](C2)(CCCC3=CC=CC=C3)CO

InChI

InChI=1S/C22H32N2OS/c1-18(2)20-15-26-21(23-20)14-24-13-7-12-22(16-24,17-25)11-6-10-19-8-4-3-5-9-19/h3-5,8-9,15,18,25H,6-7,10-14,16-17H2,1-2H3/t22-/m0/s1