(3-methylphenyl)-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone

Systemtic Name: (3-methylphenyl)-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Openeye Name: [4-(5-isopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-(m-tolyl)methanone CAS Name: (3-methylphenyl)-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: (3-methylphenyl)-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Traditional Name: [4-(5-isopropyl-1,3,4-oxadiazol-2-yl)piperidino]-(m-tolyl)methanone Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCC(CC2)C3=NN=C(O3)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC(CC2)C3=NN=C(O3)C(C)C

InChI

InChI=1S/C18H23N3O2/c1-12(2)16-19-20-17(23-16)14-7-9-21(10-8-14)18(22)15-6-4-5-13(3)11-15/h4-6,11-12,14H,7-10H2,1-3H3