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

Systemtic Name: 1-[[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-4-pyridin-3-yl-piperidin-4-ol Openeye Name: 1-[(3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl]-4-(3-pyridyl)piperidin-4-ol CAS Name: 1-[[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-4-(3-pyridinyl)-4-piperidinol IUPAC Name: 1-[(3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl]-4-pyridin-3-ylpiperidin-4-ol Traditional Name: 1-[(3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl]-4-(3-pyridyl)piperidin-4-ol Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CN=CC=C2)O)CC3=NC(=NO3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1(C2=CN=CC=C2)O)CC3=NC(=NO3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H26N4O2/c31-26(22-12-7-15-27-18-22)13-16-30(17-14-26)19-23-28-25(29-32-23)24(20-8-3-1-4-9-20)21-10-5-2-6-11-21/h1-12,15,18,24,31H,13-14,16-17,19H2