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

Systemtic Name: [1-[[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-yl]-pyridin-3-yl-methanol Openeye Name: [1-[(3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidyl]-(3-pyridyl)methanol CAS Name: [1-[[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidinyl]-(3-pyridinyl)methanol IUPAC Name: [1-[(3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]-pyridin-3-ylmethanol Traditional Name: [1-[(3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidyl]-(3-pyridyl)methanol Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O2/c32-26(23-12-7-15-28-18-23)22-13-16-31(17-14-22)19-24-29-27(30-33-24)25(20-8-3-1-4-9-20)21-10-5-2-6-11-21/h1-12,15,18,22,25-26,32H,13-14,16-17,19H2