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

Systemtic Name: N-[8-(4-butylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]ethanamide Openeye Name: N-[8-(4-butylpiperazin-1-yl)tetralin-2-yl]acetamide CAS Name: N-[8-(4-butyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide IUPAC Name: N-[8-(4-butylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide Traditional Name: N-[8-(4-butylpiperazino)tetralin-2-yl]acetamide Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCN(CC1)C2=CC=CC3=C2CC(CC3)NC(=O)C

Isomeric SMILES

CCCCN1CCN(CC1)C2=CC=CC3=C2CC(CC3)NC(=O)C

InChI

InChI=1S/C20H31N3O/c1-3-4-10-22-11-13-23(14-12-22)20-7-5-6-17-8-9-18(15-19(17)20)21-16(2)24/h5-7,18H,3-4,8-15H2,1-2H3,(H,21,24)