2-[3-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-[3-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-[7-(4-methylpiperazin-1-yl)tetralin-5-yl]acetamide CAS Name: 2-[3-(4-methyl-1-piperazinyl)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-[3-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-[7-(4-methylpiperazino)tetralin-5-yl]acetamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=C3CCCCC3=C2)CC(=O)N

Isomeric SMILES

CN1CCN(CC1)C2=CC(=C3CCCCC3=C2)CC(=O)N

InChI

InChI=1S/C17H25N3O/c1-19-6-8-20(9-7-19)15-10-13-4-2-3-5-16(13)14(11-15)12-17(18)21/h10-11H,2-9,12H2,1H3,(H2,18,21)