N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(2,3-dihydrobenzofuran-5-ylmethyl)piperazin-1-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(2,3-dihydrobenzofuran-5-ylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(coumaran-5-ylmethyl)piperazino]acetamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2CCN(CC2)CC3=CC4=C(C=C3)OCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2CCN(CC2)CC3=CC4=C(C=C3)OCC4

InChI

InChI=1S/C22H26ClN3O3/c1-28-21-5-3-18(23)13-19(21)24-22(27)15-26-9-7-25(8-10-26)14-16-2-4-20-17(12-16)6-11-29-20/h2-5,12-13H,6-11,14-15H2,1H3,(H,24,27)