2-(4-ethanoylpiperazin-1-yl)-N-(1-naphthalen-1-ylethyl)ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-(1-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[1-(1-naphthyl)ethyl]acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: 2-(4-acetylpiperazino)-N-[1-(1-naphthyl)ethyl]acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN3CCN(CC3)C(=O)C

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN3CCN(CC3)C(=O)C

InChI

InChI=1S/C20H25N3O2/c1-15(18-9-5-7-17-6-3-4-8-19(17)18)21-20(25)14-22-10-12-23(13-11-22)16(2)24/h3-9,15H,10-14H2,1-2H3,(H,21,25)