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

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(5-methoxy-3-methyl-1-benzofuran-2-yl)methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(5-methoxy-3-methyl-benzofuran-2-yl)methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(5-methoxy-3-methyl-2-benzofuranyl)methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(5-methoxy-3-methyl-1-benzofuran-2-yl)methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-(5-methoxy-3-methyl-benzofuran-2-yl)methanone Formula: C21H21ClN2O3 MolecularWeight: 384.85604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H21ClN2O3/c1-14-18-13-17(26-2)6-7-19(18)27-20(14)21(25)24-10-8-23(9-11-24)16-5-3-4-15(22)12-16/h3-7,12-13H,8-11H2,1-2H3