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

Systemtic Name: N-[4-[[4-(diphenylmethyl)oxypiperidin-1-yl]methyl]-1,3-thiazol-2-yl]butanamide Openeye Name: N-[4-[(4-benzhydryloxy-1-piperidyl)methyl]thiazol-2-yl]butanamide CAS Name: N-[4-[[4-(diphenylmethyl)oxy-1-piperidinyl]methyl]-2-thiazolyl]butanamide IUPAC Name: N-[4-[(4-benzhydryloxypiperidin-1-yl)methyl]-1,3-thiazol-2-yl]butanamide Traditional Name: N-[4-[(4-benzhydryloxypiperidino)methyl]thiazol-2-yl]butyramide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O2S/c1-2-9-24(30)28-26-27-22(19-32-26)18-29-16-14-23(15-17-29)31-25(20-10-5-3-6-11-20)21-12-7-4-8-13-21/h3-8,10-13,19,23,25H,2,9,14-18H2,1H3,(H,27,28,30)