1-[4-[2-(4-chloranylphenoxy)ethanoyl]-3-methyl-piperazin-1-yl]-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanone

Systemtic Name: 1-[4-[2-(4-chloranylphenoxy)ethanoyl]-3-methyl-piperazin-1-yl]-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanone Openeye Name: 1-[4-[2-(4-chlorophenoxy)acetyl]-3-methyl-piperazin-1-yl]-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanone CAS Name: 1-[4-[2-(4-chlorophenoxy)-1-oxoethyl]-3-methyl-1-piperazinyl]-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanone IUPAC Name: 1-[4-[2-(4-chlorophenoxy)acetyl]-3-methylpiperazin-1-yl]-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanone Traditional Name: 1-[4-[2-(4-chlorophenoxy)acetyl]-3-methyl-piperazino]-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanone Formula: C23H23ClN4O4 MolecularWeight: 454.90612

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)COC2=CC=C(C=C2)Cl)C(=O)CC3=NOC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1CN(CCN1C(=O)COC2=CC=C(C=C2)Cl)C(=O)CC3=NOC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H23ClN4O4/c1-16-14-27(11-12-28(16)22(30)15-31-19-9-7-18(24)8-10-19)21(29)13-20-25-23(32-26-20)17-5-3-2-4-6-17/h2-10,16H,11-15H2,1H3