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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CC=N2)CNC(=O)CC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CC(CN(C1)C2=NC=CC=N2)CNC(=O)CC3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H26N4O/c26-20(13-17-11-18-6-1-2-7-19(18)12-17)24-14-16-5-3-10-25(15-16)21-22-8-4-9-23-21/h1-2,4,6-9,16-17H,3,5,10-15H2,(H,24,26)