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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCN(CC1)C2=CC=CC3=C2CC(CC3)NC(=O)C

Isomeric SMILES

CCCCCN1CCN(CC1)C2=CC=CC3=C2CC(CC3)NC(=O)C

InChI

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