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3-(3-methoxy-1,2-oxazol-5-yl)-N-[2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]propanamide

3-(3-methoxy-1,2-oxazol-5-yl)-N-[2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]propanamide

Systemtic Name:3-(3-methoxy-1,2-oxazol-5-yl)-N-[2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]propanamide
Openeye Name:3-(3-methoxyisoxazol-5-yl)-N-[2-[4-(2-pyridyl)piperazine-1-carbonyl]benzofuran-3-yl]propanamide
CAS Name:3-(3-methoxy-5-isoxazolyl)-N-[2-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-3-benzofuranyl]propanamide
IUPAC Name:3-(3-methoxy-1,2-oxazol-5-yl)-N-[2-(4-pyridin-2-ylpiperazine-1-carbonyl)-1-benzofuran-3-yl]propanamide
Traditional Name:3-(3-methoxyisoxazol-5-yl)-N-[2-[4-(2-pyridyl)piperazine-1-carbonyl]benzofuran-3-yl]propionamide
Formula: C25H25N5O5
MolecularWeight: 475.4965
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NOC(=C1)CCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=CC=N5


Isomeric SMILES

COC1=NOC(=C1)CCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=CC=N5


InChI

InChI=1S/C25H25N5O5/c1-33-22-16-17(35-28-22)9-10-21(31)27-23-18-6-2-3-7-19(18)34-24(23)25(32)30-14-12-29(13-15-30)20-8-4-5-11-26-20/h2-8,11,16H,9-10,12-15H2,1H3,(H,27,31)


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