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

Systemtic Name: 2-(1-cyclopentyl-3-oxidanylidene-piperazin-2-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanamide Openeye Name: 2-(1-cyclopentyl-3-oxo-piperazin-2-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide CAS Name: 2-(1-cyclopentyl-3-oxo-2-piperazinyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide IUPAC Name: 2-(1-cyclopentyl-3-oxopiperazin-2-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide Traditional Name: 2-(1-cyclopentyl-3-keto-piperazin-2-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCNC(=O)C2CC(=O)NCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2CCNC(=O)C2CC(=O)NCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C20H25N5O3/c26-17(12-16-20(27)21-10-11-25(16)15-8-4-5-9-15)22-13-18-23-19(24-28-18)14-6-2-1-3-7-14/h1-3,6-7,15-16H,4-5,8-13H2,(H,21,27)(H,22,26)