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

Systemtic Name: 3-(4-methoxyphenyl)-5-[6-[(3-methylpiperidin-3-yl)methoxy]pyridin-3-yl]-1,2,4-oxadiazole Openeye Name: 3-(4-methoxyphenyl)-5-[6-[(3-methyl-3-piperidyl)methoxy]-3-pyridyl]-1,2,4-oxadiazole CAS Name: 3-(4-methoxyphenyl)-5-[6-[(3-methyl-3-piperidinyl)methoxy]-3-pyridinyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-methoxyphenyl)-5-[6-[(3-methylpiperidin-3-yl)methoxy]pyridin-3-yl]-1,2,4-oxadiazole Traditional Name: 3-(4-methoxyphenyl)-5-[6-[(3-methyl-3-piperidyl)methoxy]-3-pyridyl]-1,2,4-oxadiazole Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3/c1-21(10-3-11-22-13-21)14-27-18-9-6-16(12-23-18)20-24-19(25-28-20)15-4-7-17(26-2)8-5-15/h4-9,12,22H,3,10-11,13-14H2,1-2H3