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

Systemtic Name: (6-bromanyl-5-methoxy-2-methyl-1-benzofuran-3-yl)-[4-(2-methylphenyl)piperazin-1-yl]methanone Openeye Name: (6-bromo-5-methoxy-2-methyl-benzofuran-3-yl)-[4-(o-tolyl)piperazin-1-yl]methanone CAS Name: (6-bromo-5-methoxy-2-methyl-3-benzofuranyl)-[4-(2-methylphenyl)-1-piperazinyl]methanone IUPAC Name: (6-bromo-5-methoxy-2-methyl-1-benzofuran-3-yl)-[4-(2-methylphenyl)piperazin-1-yl]methanone Traditional Name: (6-bromo-5-methoxy-2-methyl-benzofuran-3-yl)-[4-(o-tolyl)piperazino]methanone Formula: C22H23BrN2O3 MolecularWeight: 443.33362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(OC4=CC(=C(C=C43)OC)Br)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(OC4=CC(=C(C=C43)OC)Br)C

InChI

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