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

Systemtic Name: 3-(3-methoxy-1,2-oxazol-5-yl)-N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]propanamide Openeye Name: 3-(3-methoxyisoxazol-5-yl)-N-[2-(4-pyrimidin-2-ylpiperazine-1-carbonyl)benzofuran-3-yl]propanamide CAS Name: 3-(3-methoxy-5-isoxazolyl)-N-[2-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-3-benzofuranyl]propanamide IUPAC Name: 3-(3-methoxy-1,2-oxazol-5-yl)-N-[2-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-1-benzofuran-3-yl]propanamide Traditional Name: 3-(3-methoxyisoxazol-5-yl)-N-[2-[4-(2-pyrimidyl)piperazine-1-carbonyl]benzofuran-3-yl]propionamide Formula: C24H24N6O5 MolecularWeight: 476.48456

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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=NC=CC=N5

Isomeric SMILES

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

InChI

InChI=1S/C24H24N6O5/c1-33-20-15-16(35-28-20)7-8-19(31)27-21-17-5-2-3-6-18(17)34-22(21)23(32)29-11-13-30(14-12-29)24-25-9-4-10-26-24/h2-6,9-10,15H,7-8,11-14H2,1H3,(H,27,31)