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

Systemtic Name: N-(2-cyclopentyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2-methyl-propanamide Openeye Name: N-(2-cyclopentyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2-methyl-propanamide CAS Name: N-(2-cyclopentyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2-methylpropanamide IUPAC Name: N-(2-cyclopentyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2-methylpropanamide Traditional Name: N-(2-cyclopentyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2-methyl-propionamide Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O/c1-13(2)19(24)20-14-7-8-17-16(11-14)21-18-12-22(9-10-23(17)18)15-5-3-4-6-15/h7-8,11,13,15H,3-6,9-10,12H2,1-2H3,(H,20,24)