5-(1-azanylpentyl)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(1-azanylpentyl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(1-aminopentyl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(1-aminopentyl)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(1-aminopentyl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(1-aminopentyl)-1,3-dihydrobenzimidazol-2-one Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC2=C(C=C1)NC(=O)N2)N

Isomeric SMILES

CCCCC(C1=CC2=C(C=C1)NC(=O)N2)N

InChI

InChI=1S/C12H17N3O/c1-2-3-4-9(13)8-5-6-10-11(7-8)15-12(16)14-10/h5-7,9H,2-4,13H2,1H3,(H2,14,15,16)