2-methyl-N-[1-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: 2-methyl-N-[1-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]carbonylpiperidin-4-yl]benzamide Openeye Name: 2-methyl-N-[1-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoyl]-4-piperidyl]benzamide CAS Name: 2-methyl-N-[1-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: 2-methyl-N-[1-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoyl]piperidin-4-yl]benzamide Traditional Name: 2-methyl-N-[1-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoyl]-4-piperidyl]benzamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)C3=CC=C(C=C3)OCC4=NOC(=N4)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)C3=CC=C(C=C3)OCC4=NOC(=N4)C

InChI

InChI=1S/C24H26N4O4/c1-16-5-3-4-6-21(16)23(29)26-19-11-13-28(14-12-19)24(30)18-7-9-20(10-8-18)31-15-22-25-17(2)32-27-22/h3-10,19H,11-15H2,1-2H3,(H,26,29)