1-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butan-1-one

Systemtic Name: 1-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butan-1-one Openeye Name: 1-[4-(4-chlorobenzoyl)piperazin-1-yl]-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butan-1-one CAS Name: 1-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-butanone IUPAC Name: 1-[4-(4-chlorobenzoyl)piperazin-1-yl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butan-1-one Traditional Name: 1-[4-(4-chlorobenzoyl)piperazino]-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butan-1-one Formula: C20H25ClN4O3 MolecularWeight: 404.8905

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCCC(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=NOC(=N1)CCCC(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H25ClN4O3/c1-14(2)19-22-17(28-23-19)4-3-5-18(26)24-10-12-25(13-11-24)20(27)15-6-8-16(21)9-7-15/h6-9,14H,3-5,10-13H2,1-2H3