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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)C2=CC=CC=N2)C3CCCC4=CC=CC=C34

Isomeric SMILES

CN(CC(=O)N1CCN(CC1)C2=CC=CC=N2)[C@H]3CCCC4=CC=CC=C34

InChI

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