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N-[6-[4-(3-methylbutanoyl)piperazin-1-yl]pyridin-3-yl]cyclopentanecarboxamide

N-[6-[4-(3-methylbutanoyl)piperazin-1-yl]pyridin-3-yl]cyclopentanecarboxamide

Systemtic Name:N-[6-[4-(3-methylbutanoyl)piperazin-1-yl]pyridin-3-yl]cyclopentanecarboxamide
Openeye Name:N-[6-[4-(3-methylbutanoyl)piperazin-1-yl]-3-pyridyl]cyclopentanecarboxamide
CAS Name:N-[6-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]-3-pyridinyl]cyclopentanecarboxamide
IUPAC Name:N-[6-[4-(3-methylbutanoyl)piperazin-1-yl]pyridin-3-yl]cyclopentanecarboxamide
Traditional Name:N-[6-(4-isovalerylpiperazino)-3-pyridyl]cyclopentanecarboxamide
Formula: C20H30N4O2
MolecularWeight: 358.4778
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3CCCC3


Isomeric SMILES

CC(C)CC(=O)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3CCCC3


InChI

InChI=1S/C20H30N4O2/c1-15(2)13-19(25)24-11-9-23(10-12-24)18-8-7-17(14-21-18)22-20(26)16-5-3-4-6-16/h7-8,14-16H,3-6,9-13H2,1-2H3,(H,22,26)


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