[4-(5-azanyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-(2,4-dimethylphenyl)methanone

Systemtic Name: [4-(5-azanyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-(2,4-dimethylphenyl)methanone Openeye Name: [4-(5-amino-1,3,4-oxadiazol-2-yl)-1-piperidyl]-(2,4-dimethylphenyl)methanone CAS Name: [4-(5-amino-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-(2,4-dimethylphenyl)methanone IUPAC Name: [4-(5-amino-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-(2,4-dimethylphenyl)methanone Traditional Name: [4-(5-amino-1,3,4-oxadiazol-2-yl)piperidino]-(2,4-dimethylphenyl)methanone Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2/c1-10-3-4-13(11(2)9-10)15(21)20-7-5-12(6-8-20)14-18-19-16(17)22-14/h3-4,9,12H,5-8H2,1-2H3,(H2,17,19)