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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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