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

Systemtic Name: 5-(cyclopentylamino)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(cyclopentylamino)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(cyclopentylamino)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(cyclopentylamino)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(cyclopentylamino)-1,3-dihydrobenzimidazol-2-one Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1CCC(C1)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C12H15N3O/c16-12-14-10-6-5-9(7-11(10)15-12)13-8-3-1-2-4-8/h5-8,13H,1-4H2,(H2,14,15,16)