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

Systemtic Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]-N-[4-(piperidine-1-carbonyl)benzyl]benzamide Formula: C29H28N4O3 MolecularWeight: 480.55762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)C(=O)N5CCCCC5

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)C(=O)N5CCCCC5

InChI

InChI=1S/C29H28N4O3/c1-20-7-3-4-8-25(20)28-32-31-27(36-28)23-15-13-22(14-16-23)26(34)30-19-21-9-11-24(12-10-21)29(35)33-17-5-2-6-18-33/h3-4,7-16H,2,5-6,17-19H2,1H3,(H,30,34)