3-[1-[(4-methyl-1,2,5-oxadiazol-3-yl)carbonyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[1-[(4-methyl-1,2,5-oxadiazol-3-yl)carbonyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[1-(4-methyl-1,2,5-oxadiazole-3-carbonyl)-4-piperidyl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[1-[(4-methyl-1,2,5-oxadiazol-3-yl)-oxomethyl]-4-piperidinyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[1-(4-methyl-1,2,5-oxadiazole-3-carbonyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[1-(4-methylfurazan-3-carbonyl)-4-piperidyl]-N-(3-pyridylmethyl)propionamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1C(=O)N2CCC(CC2)CCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=NON=C1C(=O)N2CCC(CC2)CCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C18H23N5O3/c1-13-17(22-26-21-13)18(25)23-9-6-14(7-10-23)4-5-16(24)20-12-15-3-2-8-19-11-15/h2-3,8,11,14H,4-7,9-10,12H2,1H3,(H,20,24)