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

Systemtic Name: (6-acetamido-5-azanyl-7-butyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ethanoate Openeye Name: (6-acetamido-5-amino-7-butyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) acetate CAS Name: acetic acid (6-acetamido-5-amino-7-butyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester IUPAC Name: (6-acetamido-5-amino-7-butyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) acetate Traditional Name: acetic acid (6-acetamido-5-amino-7-butyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C(=C1NC(=O)C)N)N=C3N2CCC3OC(=O)C

Isomeric SMILES

CCCCC1=CC2=C(C(=C1NC(=O)C)N)N=C3N2CCC3OC(=O)C

InChI

InChI=1S/C18H24N4O3/c1-4-5-6-12-9-13-17(15(19)16(12)20-10(2)23)21-18-14(25-11(3)24)7-8-22(13)18/h9,14H,4-8,19H2,1-3H3,(H,20,23)