N-methyl-N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]ethanamide

Systemtic Name: N-methyl-N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]ethanamide Openeye Name: N-methyl-N-[8-(4-methylpiperazin-1-yl)tetralin-2-yl]acetamide CAS Name: N-methyl-N-[8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide IUPAC Name: N-methyl-N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide Traditional Name: N-methyl-N-[8-(4-methylpiperazino)tetralin-2-yl]acetamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1CCC2=C(C1)C(=CC=C2)N3CCN(CC3)C

Isomeric SMILES

CC(=O)N(C)C1CCC2=C(C1)C(=CC=C2)N3CCN(CC3)C

InChI

InChI=1S/C18H27N3O/c1-14(22)20(3)16-8-7-15-5-4-6-18(17(15)13-16)21-11-9-19(2)10-12-21/h4-6,16H,7-13H2,1-3H3