2-(2,3-dihydro-1H-inden-1-yl)-N-(2-pyrazin-2-ylethyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-yl)-N-(2-pyrazin-2-ylethyl)ethanamide Openeye Name: 2-indan-1-yl-N-(2-pyrazin-2-ylethyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-1-yl)-N-[2-(2-pyrazinyl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-1-yl)-N-(2-pyrazin-2-ylethyl)acetamide Traditional Name: 2-indan-1-yl-N-(2-pyrazin-2-ylethyl)acetamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CC(=O)NCCC3=NC=CN=C3

Isomeric SMILES

C1CC2=CC=CC=C2C1CC(=O)NCCC3=NC=CN=C3

InChI

InChI=1S/C17H19N3O/c21-17(20-8-7-15-12-18-9-10-19-15)11-14-6-5-13-3-1-2-4-16(13)14/h1-4,9-10,12,14H,5-8,11H2,(H,20,21)