cyclopentyl-[4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbonylpiperazin-1-yl]methanone

Systemtic Name: cyclopentyl-[4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbonylpiperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-oxomethyl]-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]piperazino]methanone Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4CCCC4

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C20H24N4O3/c1-14-21-18(22-27-14)15-6-8-17(9-7-15)20(26)24-12-10-23(11-13-24)19(25)16-4-2-3-5-16/h6-9,16H,2-5,10-13H2,1H3