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

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-methyl-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(4-acetylpiperazino)-N-methyl-N-[(1S)-tetralin-1-yl]acetamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)N(C)C2CCCC3=CC=CC=C23

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O2/c1-15(23)22-12-10-21(11-13-22)14-19(24)20(2)18-9-5-7-16-6-3-4-8-17(16)18/h3-4,6,8,18H,5,7,9-14H2,1-2H3/t18-/m0/s1