2-(4-chloranylphenoxy)-1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 2-(4-chloranylphenoxy)-1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-2-methyl-propan-1-one Openeye Name: 2-(4-chlorophenoxy)-1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-2-methyl-propan-1-one CAS Name: 2-(4-chlorophenoxy)-1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-2-methyl-1-propanone IUPAC Name: 2-(4-chlorophenoxy)-1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-2-methylpropan-1-one Traditional Name: 2-(4-chlorophenoxy)-1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidino]-2-methyl-propan-1-one Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCC(CC1)C2=NN=C(O2)C3CC3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)N1CCC(CC1)C2=NN=C(O2)C3CC3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H24ClN3O3/c1-20(2,27-16-7-5-15(21)6-8-16)19(25)24-11-9-14(10-12-24)18-23-22-17(26-18)13-3-4-13/h5-8,13-14H,3-4,9-12H2,1-2H3