2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-(1-naphthyl)acetamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H25N3O2/c1-18(28)19-9-11-21(12-10-19)27-15-13-26(14-16-27)17-24(29)25-23-8-4-6-20-5-2-3-7-22(20)23/h2-12H,13-17H2,1H3,(H,25,29)