(3-bromanyl-4-methoxy-phenyl)-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: (3-bromanyl-4-methoxy-phenyl)-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]methanone Openeye Name: (3-bromo-4-methoxy-phenyl)-[4-(2,3-dihydrobenzofuran-5-ylmethyl)piperazin-1-yl]methanone CAS Name: (3-bromo-4-methoxyphenyl)-[4-(2,3-dihydrobenzofuran-5-ylmethyl)-1-piperazinyl]methanone IUPAC Name: (3-bromo-4-methoxyphenyl)-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]methanone Traditional Name: (3-bromo-4-methoxy-phenyl)-[4-(coumaran-5-ylmethyl)piperazino]methanone Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCC4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCC4)Br

InChI

InChI=1S/C21H23BrN2O3/c1-26-20-5-3-17(13-18(20)22)21(25)24-9-7-23(8-10-24)14-15-2-4-19-16(12-15)6-11-27-19/h2-5,12-13H,6-11,14H2,1H3