2,3-dihydro-1H-inden-5-yl-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: indan-5-yl-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: indan-5-yl-[4-(2-pyrimidyl)piperazino]methanone Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C18H20N4O/c23-17(16-6-5-14-3-1-4-15(14)13-16)21-9-11-22(12-10-21)18-19-7-2-8-20-18/h2,5-8,13H,1,3-4,9-12H2