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

Systemtic Name: 3-(3-methoxy-1,2-oxazol-5-yl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]propanamide Openeye Name: 3-(3-methoxyisoxazol-5-yl)-N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzofuran-3-yl]propanamide CAS Name: 3-(3-methoxy-5-isoxazolyl)-N-[2-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3-benzofuranyl]propanamide IUPAC Name: 3-(3-methoxy-1,2-oxazol-5-yl)-N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl]propanamide Traditional Name: 3-(3-methoxyisoxazol-5-yl)-N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzofuran-3-yl]propionamide Formula: C27H28N4O6 MolecularWeight: 504.53442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)CCC5=CC(=NO5)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)CCC5=CC(=NO5)OC

InChI

InChI=1S/C27H28N4O6/c1-34-19-9-7-18(8-10-19)30-13-15-31(16-14-30)27(33)26-25(21-5-3-4-6-22(21)36-26)28-23(32)12-11-20-17-24(35-2)29-37-20/h3-10,17H,11-16H2,1-2H3,(H,28,32)