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N-[[2-(4-pyridin-2-ylpiperazin-1-yl)pyridin-3-yl]methyl]cyclopentanecarboxamide

N-[[2-(4-pyridin-2-ylpiperazin-1-yl)pyridin-3-yl]methyl]cyclopentanecarboxamide

Systemtic Name:N-[[2-(4-pyridin-2-ylpiperazin-1-yl)pyridin-3-yl]methyl]cyclopentanecarboxamide
Openeye Name:N-[[2-[4-(2-pyridyl)piperazin-1-yl]-3-pyridyl]methyl]cyclopentanecarboxamide
CAS Name:N-[[2-[4-(2-pyridinyl)-1-piperazinyl]-3-pyridinyl]methyl]cyclopentanecarboxamide
IUPAC Name:N-[[2-(4-pyridin-2-ylpiperazin-1-yl)pyridin-3-yl]methyl]cyclopentanecarboxamide
Traditional Name:N-[[2-[4-(2-pyridyl)piperazino]-3-pyridyl]methyl]cyclopentanecarboxamide
Formula: C21H27N5O
MolecularWeight: 365.47198
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC2=C(N=CC=C2)N3CCN(CC3)C4=CC=CC=N4


Isomeric SMILES

C1CCC(C1)C(=O)NCC2=C(N=CC=C2)N3CCN(CC3)C4=CC=CC=N4


InChI

InChI=1S/C21H27N5O/c27-21(17-6-1-2-7-17)24-16-18-8-5-11-23-20(18)26-14-12-25(13-15-26)19-9-3-4-10-22-19/h3-5,8-11,17H,1-2,6-7,12-16H2,(H,24,27)


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