[4-(2-chlorophenyl)piperazin-1-yl]-(5-ethoxy-3-methyl-1-benzofuran-2-yl)methanone

Systemtic Name: [4-(2-chlorophenyl)piperazin-1-yl]-(5-ethoxy-3-methyl-1-benzofuran-2-yl)methanone Openeye Name: [4-(2-chlorophenyl)piperazin-1-yl]-(5-ethoxy-3-methyl-benzofuran-2-yl)methanone CAS Name: [4-(2-chlorophenyl)-1-piperazinyl]-(5-ethoxy-3-methyl-2-benzofuranyl)methanone IUPAC Name: [4-(2-chlorophenyl)piperazin-1-yl]-(5-ethoxy-3-methyl-1-benzofuran-2-yl)methanone Traditional Name: [4-(2-chlorophenyl)piperazino]-(5-ethoxy-3-methyl-benzofuran-2-yl)methanone Formula: C22H23ClN2O3 MolecularWeight: 398.88262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2C)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2C)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H23ClN2O3/c1-3-27-16-8-9-20-17(14-16)15(2)21(28-20)22(26)25-12-10-24(11-13-25)19-7-5-4-6-18(19)23/h4-9,14H,3,10-13H2,1-2H3