2-(4-ethanoylpiperazin-1-yl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(1-tetralin-6-ylethyl)acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide Traditional Name: 2-(4-acetylpiperazino)-N-(1-tetralin-6-ylethyl)acetamide Formula: C20H29N3O2 MolecularWeight: 343.46316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)CN3CCN(CC3)C(=O)C

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)CN3CCN(CC3)C(=O)C

InChI

InChI=1S/C20H29N3O2/c1-15(18-8-7-17-5-3-4-6-19(17)13-18)21-20(25)14-22-9-11-23(12-10-22)16(2)24/h7-8,13,15H,3-6,9-12,14H2,1-2H3,(H,21,25)