2-(1-cyclopentyl-3-oxidanylidene-piperazin-2-yl)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]ethanamide

Systemtic Name: 2-(1-cyclopentyl-3-oxidanylidene-piperazin-2-yl)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]ethanamide Openeye Name: 2-(1-cyclopentyl-3-oxo-piperazin-2-yl)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide CAS Name: 2-(1-cyclopentyl-3-oxo-2-piperazinyl)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide IUPAC Name: 2-(1-cyclopentyl-3-oxopiperazin-2-yl)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide Traditional Name: 2-(1-cyclopentyl-3-keto-piperazin-2-yl)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCNC(=O)C2CC(=O)NCCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2CCNC(=O)C2CC(=O)NCCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C21H27N5O3/c27-18(14-17-21(28)23-12-13-26(17)16-8-4-5-9-16)22-11-10-19-24-20(25-29-19)15-6-2-1-3-7-15/h1-3,6-7,16-17H,4-5,8-14H2,(H,22,27)(H,23,28)