1-[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]carbonyl-N-(6-methylpyridin-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]carbonyl-N-(6-methylpyridin-2-yl)piperidine-3-carboxamide Openeye Name: 1-[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoyl]-N-(6-methyl-2-pyridyl)piperidine-3-carboxamide CAS Name: 1-[[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-oxomethyl]-N-(6-methyl-2-pyridinyl)-3-piperidinecarboxamide IUPAC Name: 1-[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoyl]-N-(6-methylpyridin-2-yl)piperidine-3-carboxamide Traditional Name: 1-[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoyl]-N-(6-methyl-2-pyridyl)nipecotamide Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC=CC=C3OCC4=NOC(=N4)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC=CC=C3OCC4=NOC(=N4)C

InChI

InChI=1S/C23H25N5O4/c1-15-7-5-11-20(24-15)26-22(29)17-8-6-12-28(13-17)23(30)18-9-3-4-10-19(18)31-14-21-25-16(2)32-27-21/h3-5,7,9-11,17H,6,8,12-14H2,1-2H3,(H,24,26,29)