1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-1-one

Systemtic Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-1-one Openeye Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-1-one CAS Name: 1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-butanone IUPAC Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-1-one Traditional Name: 1-[4-(2,3-dimethylphenyl)piperazino]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-1-one Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CCCC3=NC(=NO3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CCCC3=NC(=NO3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H28N4O2/c1-18-8-6-11-21(19(18)2)27-14-16-28(17-15-27)23(29)13-7-12-22-25-24(26-30-22)20-9-4-3-5-10-20/h3-6,8-11H,7,12-17H2,1-2H3