5-[1-(cyclopropylmethylamino)ethyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[1-(cyclopropylmethylamino)ethyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-(cyclopropylmethylamino)ethyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-(cyclopropylmethylamino)ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-(cyclopropylmethylamino)ethyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-(cyclopropylmethylamino)ethyl]-1,3-dihydrobenzimidazol-2-one Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)N2)NCC3CC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)N2)NCC3CC3

InChI

InChI=1S/C13H17N3O/c1-8(14-7-9-2-3-9)10-4-5-11-12(6-10)16-13(17)15-11/h4-6,8-9,14H,2-3,7H2,1H3,(H2,15,16,17)