3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-methyl-2-phenyl-piperazin-1-yl)propan-1-one

Systemtic Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-methyl-2-phenyl-piperazin-1-yl)propan-1-one Openeye Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-methyl-2-phenyl-piperazin-1-yl)propan-1-one CAS Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-methyl-2-phenyl-1-piperazinyl)-1-propanone IUPAC Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-methyl-2-phenylpiperazin-1-yl)propan-1-one Traditional Name: 1-(4-methyl-2-phenyl-piperazino)-3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propan-1-one Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCN(CC3C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCN(CC3C4=CC=CC=C4)C

InChI

InChI=1S/C24H28N4O3/c1-3-30-20-11-9-19(10-12-20)24-25-22(31-26-24)13-14-23(29)28-16-15-27(2)17-21(28)18-7-5-4-6-8-18/h4-12,21H,3,13-17H2,1-2H3