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

Systemtic Name: [1-[[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-3-yl]-pyridin-3-yl-methanone Openeye Name: [1-[(3-benzyl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidyl]-(3-pyridyl)methanone CAS Name: [1-[[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-3-piperidinyl]-(3-pyridinyl)methanone IUPAC Name: [1-[(3-benzyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-yl]-pyridin-3-ylmethanone Traditional Name: [1-[(3-benzyl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidyl]-(3-pyridyl)methanone Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=NC(=NO2)CC3=CC=CC=C3)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1CC(CN(C1)CC2=NC(=NO2)CC3=CC=CC=C3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C21H22N4O2/c26-21(17-8-4-10-22-13-17)18-9-5-11-25(14-18)15-20-23-19(24-27-20)12-16-6-2-1-3-7-16/h1-4,6-8,10,13,18H,5,9,11-12,14-15H2