N-tert-butyl-2-[1-(4-pyrazin-2-ylpiperazin-1-yl)carbonylcyclopentyl]ethanamide

Systemtic Name: N-tert-butyl-2-[1-(4-pyrazin-2-ylpiperazin-1-yl)carbonylcyclopentyl]ethanamide Openeye Name: N-tert-butyl-2-[1-(4-pyrazin-2-ylpiperazine-1-carbonyl)cyclopentyl]acetamide CAS Name: N-tert-butyl-2-[1-[oxo-[4-(2-pyrazinyl)-1-piperazinyl]methyl]cyclopentyl]acetamide IUPAC Name: N-tert-butyl-2-[1-(4-pyrazin-2-ylpiperazine-1-carbonyl)cyclopentyl]acetamide Traditional Name: N-tert-butyl-2-[1-(4-pyrazin-2-ylpiperazine-1-carbonyl)cyclopentyl]acetamide Formula: C20H31N5O2 MolecularWeight: 373.49244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CC1(CCCC1)C(=O)N2CCN(CC2)C3=NC=CN=C3

Isomeric SMILES

CC(C)(C)NC(=O)CC1(CCCC1)C(=O)N2CCN(CC2)C3=NC=CN=C3

InChI

InChI=1S/C20H31N5O2/c1-19(2,3)23-17(26)14-20(6-4-5-7-20)18(27)25-12-10-24(11-13-25)16-15-21-8-9-22-16/h8-9,15H,4-7,10-14H2,1-3H3,(H,23,26)