N-(4-methylpiperazin-1-yl)-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-(4-methylpiperazin-1-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(4-methylpiperazin-1-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(4-methyl-1-piperazinyl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(4-methylpiperazin-1-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(4-methylpiperazino)-2-(2-naphthoxy)acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN1CCN(CC1)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H21N3O2/c1-19-8-10-20(11-9-19)18-17(21)13-22-16-7-6-14-4-2-3-5-15(14)12-16/h2-7,12H,8-11,13H2,1H3,(H,18,21)