N-[2-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-(4-chlorophenyl)-2-(4-methyl-1-piperazinyl)ethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-(4-chlorophenyl)-2-(4-methylpiperazino)ethyl]-2-(1-naphthyl)acetamide Formula: C25H28ClN3O MolecularWeight: 421.96232

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)CC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)CC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H28ClN3O/c1-28-13-15-29(16-14-28)24(20-9-11-22(26)12-10-20)18-27-25(30)17-21-7-4-6-19-5-2-3-8-23(19)21/h2-12,24H,13-18H2,1H3,(H,27,30)