1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propan-1-one

Systemtic Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propan-1-one Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-1-[4-(2-chlorophenyl)piperazin-1-yl]propan-1-one CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-1-[4-(2-chlorophenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-1-[4-(2-chlorophenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-1-[4-(2-chlorophenyl)piperazino]propan-1-one Formula: C20H23ClN2O3 MolecularWeight: 374.86122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)N2CCN(CC2)C3=CC=CC=C3Cl)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)N2CCN(CC2)C3=CC=CC=C3Cl)C(=O)C

InChI

InChI=1S/C20H23ClN2O3/c1-14(24)17-13-16(26-15(17)2)7-8-20(25)23-11-9-22(10-12-23)19-6-4-3-5-18(19)21/h3-6,13H,7-12H2,1-2H3