2-(4-ethanoylpiperazin-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(4-acetylpiperazino)-N-[(1S)-tetralin-1-yl]acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H25N3O2/c1-14(22)21-11-9-20(10-12-21)13-18(23)19-17-8-4-6-15-5-2-3-7-16(15)17/h2-3,5,7,17H,4,6,8-13H2,1H3,(H,19,23)/t17-/m0/s1