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N-[2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]pentanamide

N-[2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]pentanamide

Systemtic Name:N-[2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]pentanamide
Openeye Name:N-[2-[4-(2-pyridyl)piperazine-1-carbonyl]benzofuran-3-yl]pentanamide
CAS Name:N-[2-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-3-benzofuranyl]pentanamide
IUPAC Name:N-[2-(4-pyridin-2-ylpiperazine-1-carbonyl)-1-benzofuran-3-yl]pentanamide
Traditional Name:N-[2-[4-(2-pyridyl)piperazine-1-carbonyl]benzofuran-3-yl]valeramide
Formula: C23H26N4O3
MolecularWeight: 406.47754
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=CC=N4


Isomeric SMILES

CCCCC(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=CC=N4


InChI

InChI=1S/C23H26N4O3/c1-2-3-11-20(28)25-21-17-8-4-5-9-18(17)30-22(21)23(29)27-15-13-26(14-16-27)19-10-6-7-12-24-19/h4-10,12H,2-3,11,13-16H2,1H3,(H,25,28)


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