5-(1-azanyl-2-cyclopentyl-ethyl)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(1-azanyl-2-cyclopentyl-ethyl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(1-amino-2-cyclopentyl-ethyl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(1-amino-2-cyclopentylethyl)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(1-amino-2-cyclopentylethyl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(1-amino-2-cyclopentyl-ethyl)-1,3-dihydrobenzimidazol-2-one Formula: C14H19N3O MolecularWeight: 245.32016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O/c15-11(7-9-3-1-2-4-9)10-5-6-12-13(8-10)17-14(18)16-12/h5-6,8-9,11H,1-4,7,15H2,(H2,16,17,18)