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

Systemtic Name: N-[4-[[4-(diphenylmethyl)oxypiperidin-1-yl]methyl]-1,3-thiazol-2-yl]-2-oxidanyl-propanamide Openeye Name: N-[4-[(4-benzhydryloxy-1-piperidyl)methyl]thiazol-2-yl]-2-hydroxy-propanamide CAS Name: N-[4-[[4-(diphenylmethyl)oxy-1-piperidinyl]methyl]-2-thiazolyl]-2-hydroxypropanamide IUPAC Name: N-[4-[(4-benzhydryloxypiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-hydroxypropanamide Traditional Name: N-[4-[(4-benzhydryloxypiperidino)methyl]thiazol-2-yl]-2-hydroxy-propionamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3S/c1-18(29)24(30)27-25-26-21(17-32-25)16-28-14-12-22(13-15-28)31-23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-11,17-18,22-23,29H,12-16H2,1H3,(H,26,27,30)