5-[5-[4-[(1-cyclobutylpiperidin-4-yl)methyl]piperidin-1-yl]pyridin-2-yl]-3-methyl-1,2,4-oxadiazole

Systemtic Name: 5-[5-[4-[(1-cyclobutylpiperidin-4-yl)methyl]piperidin-1-yl]pyridin-2-yl]-3-methyl-1,2,4-oxadiazole Openeye Name: 5-[5-[4-[(1-cyclobutyl-4-piperidyl)methyl]-1-piperidyl]-2-pyridyl]-3-methyl-1,2,4-oxadiazole CAS Name: 5-[5-[4-[(1-cyclobutyl-4-piperidinyl)methyl]-1-piperidinyl]-2-pyridinyl]-3-methyl-1,2,4-oxadiazole IUPAC Name: 5-[5-[4-[(1-cyclobutylpiperidin-4-yl)methyl]piperidin-1-yl]pyridin-2-yl]-3-methyl-1,2,4-oxadiazole Traditional Name: 5-[5-[4-[(1-cyclobutyl-4-piperidyl)methyl]piperidino]-2-pyridyl]-3-methyl-1,2,4-oxadiazole Formula: C23H33N5O MolecularWeight: 395.54102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=NC=C(C=C2)N3CCC(CC3)CC4CCN(CC4)C5CCC5

Isomeric SMILES

CC1=NOC(=N1)C2=NC=C(C=C2)N3CCC(CC3)CC4CCN(CC4)C5CCC5

InChI

InChI=1S/C23H33N5O/c1-17-25-23(29-26-17)22-6-5-21(16-24-22)28-13-9-19(10-14-28)15-18-7-11-27(12-8-18)20-3-2-4-20/h5-6,16,18-20H,2-4,7-15H2,1H3