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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)C(=O)N5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)C(=O)N5CCCCC5

InChI

InChI=1S/C29H28N4O3/c1-20-5-9-23(10-6-20)27-31-32-28(36-27)24-15-13-22(14-16-24)26(34)30-19-21-7-11-25(12-8-21)29(35)33-17-3-2-4-18-33/h5-16H,2-4,17-19H2,1H3,(H,30,34)