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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-indan-5-yl-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-indan-5-yl-2-[4-(2-pyrimidyl)piperazino]acetamide Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C19H23N5O/c25-18(22-17-6-5-15-3-1-4-16(15)13-17)14-23-9-11-24(12-10-23)19-20-7-2-8-21-19/h2,5-8,13H,1,3-4,9-12,14H2,(H,22,25)