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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)N3CCN(CC3)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)N3CCN(CC3)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H23ClN2O3/c1-15-19-13-18(27-2)6-7-20(19)28-21(15)22(26)25-10-8-24(9-11-25)14-16-4-3-5-17(23)12-16/h3-7,12-13H,8-11,14H2,1-2H3