N-[(3-chlorophenyl)methyl]-2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[4-(2,3-dihydrobenzofuran-5-ylmethyl)piperazin-1-yl]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[4-(2,3-dihydrobenzofuran-5-ylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-(3-chlorobenzyl)-2-[4-(coumaran-5-ylmethyl)piperazino]acetamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)CN3CCN(CC3)CC(=O)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1COC2=C1C=C(C=C2)CN3CCN(CC3)CC(=O)NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H26ClN3O2/c23-20-3-1-2-17(13-20)14-24-22(27)16-26-9-7-25(8-10-26)15-18-4-5-21-19(12-18)6-11-28-21/h1-5,12-13H,6-11,14-16H2,(H,24,27)