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

Systemtic Name: N-[6-(4-propanoylpiperazin-1-yl)pyridin-3-yl]cyclopentanecarboxamide Openeye Name: N-[6-(4-propanoylpiperazin-1-yl)-3-pyridyl]cyclopentanecarboxamide CAS Name: N-[6-[4-(1-oxopropyl)-1-piperazinyl]-3-pyridinyl]cyclopentanecarboxamide IUPAC Name: N-[6-(4-propanoylpiperazin-1-yl)pyridin-3-yl]cyclopentanecarboxamide Traditional Name: N-[6-(4-propionylpiperazino)-3-pyridyl]cyclopentanecarboxamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O2/c1-2-17(23)22-11-9-21(10-12-22)16-8-7-15(13-19-16)20-18(24)14-5-3-4-6-14/h7-8,13-14H,2-6,9-12H2,1H3,(H,20,24)