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

Systemtic Name: 3-(3-methoxy-1,2-oxazol-5-yl)-N-[2-(4-phenylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]propanamide Openeye Name: 3-(3-methoxyisoxazol-5-yl)-N-[2-(4-phenylpiperazine-1-carbonyl)benzofuran-3-yl]propanamide CAS Name: 3-(3-methoxy-5-isoxazolyl)-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]-3-benzofuranyl]propanamide IUPAC Name: 3-(3-methoxy-1,2-oxazol-5-yl)-N-[2-(4-phenylpiperazine-1-carbonyl)-1-benzofuran-3-yl]propanamide Traditional Name: 3-(3-methoxyisoxazol-5-yl)-N-[2-(4-phenylpiperazine-1-carbonyl)benzofuran-3-yl]propionamide Formula: C26H26N4O5 MolecularWeight: 474.50844

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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=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O5/c1-33-23-17-19(35-28-23)11-12-22(31)27-24-20-9-5-6-10-21(20)34-25(24)26(32)30-15-13-29(14-16-30)18-7-3-2-4-8-18/h2-10,17H,11-16H2,1H3,(H,27,31)