N-[4-[[4-(diphenylmethyl)oxypiperidin-1-yl]methyl]-1,3-thiazol-2-yl]-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-[4-[[4-(diphenylmethyl)oxypiperidin-1-yl]methyl]-1,3-thiazol-2-yl]-2-methyl-2-oxidanyl-propanamide Openeye Name: N-[4-[(4-benzhydryloxy-1-piperidyl)methyl]thiazol-2-yl]-2-hydroxy-2-methyl-propanamide CAS Name: N-[4-[[4-(diphenylmethyl)oxy-1-piperidinyl]methyl]-2-thiazolyl]-2-hydroxy-2-methylpropanamide IUPAC Name: N-[4-[(4-benzhydryloxypiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-hydroxy-2-methylpropanamide Traditional Name: N-[4-[(4-benzhydryloxypiperidino)methyl]thiazol-2-yl]-2-hydroxy-2-methyl-propionamide Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NC(=CS1)CN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C(=O)NC1=NC(=CS1)CN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C26H31N3O3S/c1-26(2,31)24(30)28-25-27-21(18-33-25)17-29-15-13-22(14-16-29)32-23(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,18,22-23,31H,13-17H2,1-2H3,(H,27,28,30)