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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-N-methyl-ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[4-(2,3-dihydrobenzofuran-5-ylmethyl)piperazin-1-yl]-N-methyl-acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[4-(2,3-dihydrobenzofuran-5-ylmethyl)-1-piperazinyl]-N-methylacetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-N-methylacetamide Traditional Name: N-(3-chlorobenzyl)-2-[4-(coumaran-5-ylmethyl)piperazino]-N-methyl-acetamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)CN2CCN(CC2)CC3=CC4=C(C=C3)OCC4

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)CN2CCN(CC2)CC3=CC4=C(C=C3)OCC4

InChI

InChI=1S/C23H28ClN3O2/c1-25(15-18-3-2-4-21(24)14-18)23(28)17-27-10-8-26(9-11-27)16-19-5-6-22-20(13-19)7-12-29-22/h2-6,13-14H,7-12,15-17H2,1H3