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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H24N4O4/c1-15-24-22(31-26-15)16-6-8-17(9-7-16)23(29)27-12-10-19(11-13-27)25-21(28)18-4-3-5-20(14-18)30-2/h3-9,14,19H,10-13H2,1-2H3,(H,25,28)