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

Systemtic Name: N-methyl-2-(4-pyridin-2-ylpiperazin-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: N-methyl-2-[4-(2-pyridyl)piperazin-1-yl]-N-[(1S)-tetralin-1-yl]acetamide CAS Name: N-methyl-2-[4-(2-pyridinyl)-1-piperazinyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: N-methyl-2-(4-pyridin-2-ylpiperazin-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: N-methyl-2-[4-(2-pyridyl)piperazino]-N-[(1S)-tetralin-1-yl]acetamide Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)CN3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CN([C@H]1CCCC2=CC=CC=C12)C(=O)CN3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C22H28N4O/c1-24(20-10-6-8-18-7-2-3-9-19(18)20)22(27)17-25-13-15-26(16-14-25)21-11-4-5-12-23-21/h2-5,7,9,11-12,20H,6,8,10,13-17H2,1H3/t20-/m0/s1