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

Systemtic Name: N-[1-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoyl]-4-piperidyl]benzamide CAS Name: N-[1-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoyl]-4-piperidyl]benzamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O4/c1-16-24-21(26-31-16)15-30-20-9-7-18(8-10-20)23(29)27-13-11-19(12-14-27)25-22(28)17-5-3-2-4-6-17/h2-10,19H,11-15H2,1H3,(H,25,28)