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

Systemtic Name: N-butyl-N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]ethanamide Openeye Name: N-butyl-N-[8-(4-methylpiperazin-1-yl)tetralin-2-yl]acetamide CAS Name: N-butyl-N-[8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide IUPAC Name: N-butyl-N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide Traditional Name: N-butyl-N-[8-(4-methylpiperazino)tetralin-2-yl]acetamide Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O/c1-4-5-11-24(17(2)25)19-10-9-18-7-6-8-21(20(18)16-19)23-14-12-22(3)13-15-23/h6-8,19H,4-5,9-16H2,1-3H3