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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC2=C(C=C1)NC(=O)N2

Isomeric SMILES

CCCCCNC1=CC2=C(C=C1)NC(=O)N2

InChI

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