3-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-[indan-1-yl(methyl)amino]-1-[4-(2-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 3-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-1-[4-(2-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-[indan-1-yl(methyl)amino]-1-[4-(2-pyridyl)piperazino]propan-1-one Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)N1CCN(CC1)C2=CC=CC=N2)C3CCC4=CC=CC=C34

Isomeric SMILES

CN(CCC(=O)N1CCN(CC1)C2=CC=CC=N2)C3CCC4=CC=CC=C34

InChI

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