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

Systemtic Name: N-(7-butyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)ethanamide Openeye Name: N-(7-butyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)acetamide CAS Name: N-(7-butyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)acetamide IUPAC Name: N-(7-butyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)acetamide Traditional Name: N-(7-butyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)acetamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O/c1-3-4-6-12-9-15-14(10-13(12)17-11(2)20)18-16-7-5-8-19(15)16/h9-10H,3-8H2,1-2H3,(H,17,20)