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

Systemtic Name: 5-[1-(2-pyrrolidin-1-ylethylamino)ethyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-(2-pyrrolidin-1-ylethylamino)ethyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-[2-(1-pyrrolidinyl)ethylamino]ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-(2-pyrrolidin-1-ylethylamino)ethyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-(2-pyrrolidinoethylamino)ethyl]-1,3-dihydrobenzimidazol-2-one Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)N2)NCCN3CCCC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)N2)NCCN3CCCC3

InChI

InChI=1S/C15H22N4O/c1-11(16-6-9-19-7-2-3-8-19)12-4-5-13-14(10-12)18-15(20)17-13/h4-5,10-11,16H,2-3,6-9H2,1H3,(H2,17,18,20)