2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamide

Systemtic Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamide Openeye Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[(6-methoxy-2-naphthyl)methyl]acetamide CAS Name: 2-[4-(2-chlorophenyl)-1-piperazinyl]-N-[(6-methoxy-2-naphthalenyl)methyl]acetamide IUPAC Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide Traditional Name: 2-[4-(2-chlorophenyl)piperazino]-N-[(6-methoxy-2-naphthyl)methyl]acetamide Formula: C24H26ClN3O2 MolecularWeight: 423.93514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CN3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CN3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H26ClN3O2/c1-30-21-9-8-19-14-18(6-7-20(19)15-21)16-26-24(29)17-27-10-12-28(13-11-27)23-5-3-2-4-22(23)25/h2-9,14-15H,10-13,16-17H2,1H3,(H,26,29)