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

Systemtic Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[3-(piperidine-1-carbonyl)benzyl]benzamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NCC3=CC=CC(=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NCC3=CC=CC(=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C24H26N4O4/c1-17-26-22(27-32-17)16-31-21-10-8-19(9-11-21)23(29)25-15-18-6-5-7-20(14-18)24(30)28-12-3-2-4-13-28/h5-11,14H,2-4,12-13,15-16H2,1H3,(H,25,29)