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

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

Systemtic Name:3-(3-methoxy-1,2-oxazol-5-yl)-N-[2-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]propanamide
Openeye Name:3-(3-methoxyisoxazol-5-yl)-N-[2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]benzofuran-3-yl]propanamide
CAS Name:3-(3-methoxy-5-isoxazolyl)-N-[2-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3-benzofuranyl]propanamide
IUPAC Name:3-(3-methoxy-1,2-oxazol-5-yl)-N-[2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl]propanamide
Traditional Name:3-(3-methoxyisoxazol-5-yl)-N-[2-[4-(3-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=CC(=C1)N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)CCC5=CC(=NO5)OC


Isomeric SMILES

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


InChI

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


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