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

Systemtic Name: N-[1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]-4-piperidyl]benzamide CAS Name: N-[1-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]-4-piperidyl]benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3/c1-15-23-21(29-25-15)17-7-9-18(10-8-17)22(28)26-13-11-19(12-14-26)24-20(27)16-5-3-2-4-6-16/h2-10,19H,11-14H2,1H3,(H,24,27)