(5-bromanyl-3-methyl-1-benzofuran-2-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: (5-bromanyl-3-methyl-1-benzofuran-2-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Openeye Name: (5-bromo-3-methyl-benzofuran-2-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone CAS Name: (5-bromo-3-methyl-2-benzofuranyl)-[4-(2-ethoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (5-bromo-3-methyl-1-benzofuran-2-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Traditional Name: (5-bromo-3-methyl-benzofuran-2-yl)-(4-o-phenetylpiperazino)methanone Formula: C22H23BrN2O3 MolecularWeight: 443.33362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(C4=C(O3)C=CC(=C4)Br)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(C4=C(O3)C=CC(=C4)Br)C

InChI

InChI=1S/C22H23BrN2O3/c1-3-27-20-7-5-4-6-18(20)24-10-12-25(13-11-24)22(26)21-15(2)17-14-16(23)8-9-19(17)28-21/h4-9,14H,3,10-13H2,1-2H3