5-[6-[(3-methylpiperidin-3-yl)methoxy]pyridin-3-yl]-3-(phenylmethyl)-1,2,4-oxadiazole

Systemtic Name: 5-[6-[(3-methylpiperidin-3-yl)methoxy]pyridin-3-yl]-3-(phenylmethyl)-1,2,4-oxadiazole Openeye Name: 3-benzyl-5-[6-[(3-methyl-3-piperidyl)methoxy]-3-pyridyl]-1,2,4-oxadiazole CAS Name: 5-[6-[(3-methyl-3-piperidinyl)methoxy]-3-pyridinyl]-3-(phenylmethyl)-1,2,4-oxadiazole IUPAC Name: 3-benzyl-5-[6-[(3-methylpiperidin-3-yl)methoxy]pyridin-3-yl]-1,2,4-oxadiazole Traditional Name: 3-benzyl-5-[6-[(3-methyl-3-piperidyl)methoxy]-3-pyridyl]-1,2,4-oxadiazole Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCNC1)COC2=NC=C(C=C2)C3=NC(=NO3)CC4=CC=CC=C4

Isomeric SMILES

CC1(CCCNC1)COC2=NC=C(C=C2)C3=NC(=NO3)CC4=CC=CC=C4

InChI

InChI=1S/C21H24N4O2/c1-21(10-5-11-22-14-21)15-26-19-9-8-17(13-23-19)20-24-18(25-27-20)12-16-6-3-2-4-7-16/h2-4,6-9,13,22H,5,10-12,14-15H2,1H3