N-[4-[(4-oxidanyl-4-phenyl-piperidin-1-yl)methyl]-1,3-thiazol-2-yl]propanamide hydrochloride

Systemtic Name: N-[4-[(4-oxidanyl-4-phenyl-piperidin-1-yl)methyl]-1,3-thiazol-2-yl]propanamide hydrochloride Openeye Name: N-[4-[(4-hydroxy-4-phenyl-1-piperidyl)methyl]thiazol-2-yl]propanamide hydrochloride CAS Name: N-[4-[(4-hydroxy-4-phenyl-1-piperidinyl)methyl]-2-thiazolyl]propanamide hydrochloride IUPAC Name: N-[4-[(4-hydroxy-4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propanamide hydrochloride Traditional Name: N-[4-[(4-hydroxy-4-phenyl-piperidino)methyl]thiazol-2-yl]propionamide hydrochloride Formula: C18H24ClN3O2S MolecularWeight: 381.92006

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=CS1)CN2CCC(CC2)(C3=CC=CC=C3)O.Cl

Isomeric SMILES

CCC(=O)NC1=NC(=CS1)CN2CCC(CC2)(C3=CC=CC=C3)O.Cl

InChI

InChI=1S/C18H23N3O2S.ClH/c1-2-16(22)20-17-19-15(13-24-17)12-21-10-8-18(23,9-11-21)14-6-4-3-5-7-14;/h3-7,13,23H,2,8-12H2,1H3,(H,19,20,22);1H