3-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-N-(5-chloranyl-2-methoxy-phenyl)propanamide

Systemtic Name: 3-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: 3-[4-(benzofuran-2-carbonyl)piperazin-1-yl]-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: 3-[4-[2-benzofuranyl(oxo)methyl]-1-piperazinyl]-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: 3-[4-(1-benzofuran-2-carbonyl)piperazin-1-yl]-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: 3-[4-(benzofuran-2-carbonyl)piperazino]-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCN2CCN(CC2)C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCN2CCN(CC2)C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H24ClN3O4/c1-30-20-7-6-17(24)15-18(20)25-22(28)8-9-26-10-12-27(13-11-26)23(29)21-14-16-4-2-3-5-19(16)31-21/h2-7,14-15H,8-13H2,1H3,(H,25,28)