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

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-[(6-methoxy-2-naphthyl)methyl]acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-N-[(6-methoxy-2-naphthalenyl)methyl]acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)piperazino]-N-[(6-methoxy-2-naphthyl)methyl]acetamide Formula: C25H26ClN3O3 MolecularWeight: 451.94524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26ClN3O3/c1-32-23-9-6-20-14-18(2-3-21(20)15-23)16-27-24(30)17-28-10-12-29(13-11-28)25(31)19-4-7-22(26)8-5-19/h2-9,14-15H,10-13,16-17H2,1H3,(H,27,30)