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

Systemtic Name: N-[8-(4-hexylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]ethanamide Openeye Name: N-[8-(4-hexylpiperazin-1-yl)tetralin-2-yl]acetamide CAS Name: N-[8-(4-hexyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide IUPAC Name: N-[8-(4-hexylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide Traditional Name: N-[8-(4-hexylpiperazino)tetralin-2-yl]acetamide Formula: C22H35N3O MolecularWeight: 357.5328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCN(CC1)C2=CC=CC3=C2CC(CC3)NC(=O)C

Isomeric SMILES

CCCCCCN1CCN(CC1)C2=CC=CC3=C2CC(CC3)NC(=O)C

InChI

InChI=1S/C22H35N3O/c1-3-4-5-6-12-24-13-15-25(16-14-24)22-9-7-8-19-10-11-20(17-21(19)22)23-18(2)26/h7-9,20H,3-6,10-17H2,1-2H3,(H,23,26)