[1-[[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-yl]-thiophen-2-yl-methanol

Systemtic Name: [1-[[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-yl]-thiophen-2-yl-methanol Openeye Name: [1-[(3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidyl]-(2-thienyl)methanol CAS Name: [1-[[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidinyl]-thiophen-2-ylmethanol IUPAC Name: [1-[(3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]-thiophen-2-ylmethanol Traditional Name: [1-[(3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidyl]-(2-thienyl)methanol Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CS2)O)CC3=NC(=NO3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(C2=CC=CS2)O)CC3=NC(=NO3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H27N3O2S/c30-25(22-12-7-17-32-22)21-13-15-29(16-14-21)18-23-27-26(28-31-23)24(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-12,17,21,24-25,30H,13-16,18H2