1-(4-ethylphenyl)-4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]butane-1,4-dione

Systemtic Name: 1-(4-ethylphenyl)-4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]butane-1,4-dione Openeye Name: 1-(4-ethylphenyl)-4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]butane-1,4-dione CAS Name: 1-(4-ethylphenyl)-4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]butane-1,4-dione IUPAC Name: 1-(4-ethylphenyl)-4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]butane-1,4-dione Traditional Name: 1-(4-ethylphenyl)-4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidino]butane-1,4-dione Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)C3=NC(=NO3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)C3=NC(=NO3)C

InChI

InChI=1S/C20H25N3O3/c1-3-15-4-6-16(7-5-15)18(24)8-9-19(25)23-12-10-17(11-13-23)20-21-14(2)22-26-20/h4-7,17H,3,8-13H2,1-2H3