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5-[azanyl(cyclopentyl)methyl]-1,3-dihydrobenzimidazol-2-one

5-[azanyl(cyclopentyl)methyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name:5-[azanyl(cyclopentyl)methyl]-1,3-dihydrobenzimidazol-2-one
Openeye Name:5-[amino(cyclopentyl)methyl]-1,3-dihydrobenzimidazol-2-one
CAS Name:5-[amino(cyclopentyl)methyl]-1,3-dihydrobenzimidazol-2-one
IUPAC Name:5-[amino(cyclopentyl)methyl]-1,3-dihydrobenzimidazol-2-one
Traditional Name:5-[amino(cyclopentyl)methyl]-1,3-dihydrobenzimidazol-2-one
Formula: C13H17N3O
MolecularWeight: 231.29358
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H17N3O/c14-12(8-3-1-2-4-8)9-5-6-10-11(7-9)16-13(17)15-10/h5-8,12H,1-4,14H2,(H2,15,16,17)


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