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

Systemtic Name: N-[3-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide Openeye Name: N-[3-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]indan-5-yl]acetamide CAS Name: N-[3-[[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide IUPAC Name: N-[3-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-2,3-dihydro-1H-inden-5-yl]acetamide Traditional Name: N-[3-[[4-(2-pyrimidyl)piperazino]methyl]indan-5-yl]acetamide Formula: C20H25N5O MolecularWeight: 351.4454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCC2CN3CCN(CC3)C4=NC=CC=N4)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCC2CN3CCN(CC3)C4=NC=CC=N4)C=C1

InChI

InChI=1S/C20H25N5O/c1-15(26)23-18-6-5-16-3-4-17(19(16)13-18)14-24-9-11-25(12-10-24)20-21-7-2-8-22-20/h2,5-8,13,17H,3-4,9-12,14H2,1H3,(H,23,26)