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

Systemtic Name: N-[3-[(4-pyrimidin-2-ylpiperidin-1-yl)methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide Openeye Name: N-[3-[(4-pyrimidin-2-yl-1-piperidyl)methyl]indan-5-yl]acetamide CAS Name: N-[3-[[4-(2-pyrimidinyl)-1-piperidinyl]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide IUPAC Name: N-[3-[(4-pyrimidin-2-ylpiperidin-1-yl)methyl]-2,3-dihydro-1H-inden-5-yl]acetamide Traditional Name: N-[3-[[4-(2-pyrimidyl)piperidino]methyl]indan-5-yl]acetamide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCC2CN3CCC(CC3)C4=NC=CC=N4)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCC2CN3CCC(CC3)C4=NC=CC=N4)C=C1

InChI

InChI=1S/C21H26N4O/c1-15(26)24-19-6-5-16-3-4-18(20(16)13-19)14-25-11-7-17(8-12-25)21-22-9-2-10-23-21/h2,5-6,9-10,13,17-18H,3-4,7-8,11-12,14H2,1H3,(H,24,26)