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N-[1-cyclopentyl-2-oxidanylidene-2-(4-pyrazin-2-ylpiperazin-1-yl)ethyl]ethanamide

N-[1-cyclopentyl-2-oxidanylidene-2-(4-pyrazin-2-ylpiperazin-1-yl)ethyl]ethanamide

Systemtic Name:N-[1-cyclopentyl-2-oxidanylidene-2-(4-pyrazin-2-ylpiperazin-1-yl)ethyl]ethanamide
Openeye Name:N-[1-cyclopentyl-2-oxo-2-(4-pyrazin-2-ylpiperazin-1-yl)ethyl]acetamide
CAS Name:N-[1-cyclopentyl-2-oxo-2-[4-(2-pyrazinyl)-1-piperazinyl]ethyl]acetamide
IUPAC Name:N-[1-cyclopentyl-2-oxo-2-(4-pyrazin-2-ylpiperazin-1-yl)ethyl]acetamide
Traditional Name:N-[1-cyclopentyl-2-keto-2-(4-pyrazin-2-ylpiperazino)ethyl]acetamide
Formula: C17H25N5O2
MolecularWeight: 331.4127
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1CCCC1)C(=O)N2CCN(CC2)C3=NC=CN=C3


Isomeric SMILES

CC(=O)NC(C1CCCC1)C(=O)N2CCN(CC2)C3=NC=CN=C3


InChI

InChI=1S/C17H25N5O2/c1-13(23)20-16(14-4-2-3-5-14)17(24)22-10-8-21(9-11-22)15-12-18-6-7-19-15/h6-7,12,14,16H,2-5,8-11H2,1H3,(H,20,23)


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