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

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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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)NC4CCN(CC4)C(=O)C5CCCCC5

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4CCN(CC4)C(=O)C5CCCCC5

InChI

InChI=1S/C28H32N4O3/c1-19-6-5-9-23(18-19)27-31-30-26(35-27)21-12-10-20(11-13-21)25(33)29-24-14-16-32(17-15-24)28(34)22-7-3-2-4-8-22/h5-6,9-13,18,22,24H,2-4,7-8,14-17H2,1H3,(H,29,33)