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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC3=C2CC(CC3)NC(=O)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC3=C2CC(CC3)NC(=O)C

InChI

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