N-(5-azanyl-7-butyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)ethanamide

Systemtic Name: N-(5-azanyl-7-butyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)ethanamide Openeye Name: N-(5-amino-7-butyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)acetamide CAS Name: N-(5-amino-7-butyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)acetamide IUPAC Name: N-(5-amino-7-butyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)acetamide Traditional Name: N-(5-amino-7-butyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)acetamide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C(=C1NC(=O)C)N)N=C3N2CCC3

Isomeric SMILES

CCCCC1=CC2=C(C(=C1NC(=O)C)N)N=C3N2CCC3

InChI

InChI=1S/C16H22N4O/c1-3-4-6-11-9-12-16(14(17)15(11)18-10(2)21)19-13-7-5-8-20(12)13/h9H,3-8,17H2,1-2H3,(H,18,21)