N-(2-cyclopentyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)ethanamide

Systemtic Name: N-(2-cyclopentyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)ethanamide Openeye Name: N-(2-cyclopentyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide CAS Name: N-(2-cyclopentyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide IUPAC Name: N-(2-cyclopentyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide Traditional Name: N-(2-cyclopentyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)C4CCCC4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)C4CCCC4

InChI

InChI=1S/C17H22N4O/c1-12(22)18-13-6-7-16-15(10-13)19-17-11-20(8-9-21(16)17)14-4-2-3-5-14/h6-7,10,14H,2-5,8-9,11H2,1H3,(H,18,22)