5-[1-[(1-ethylpyrrolidin-2-yl)methylamino]ethyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[1-[(1-ethylpyrrolidin-2-yl)methylamino]ethyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-[(1-ethylpyrrolidin-2-yl)methylamino]ethyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-[(1-ethyl-2-pyrrolidinyl)methylamino]ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-[(1-ethylpyrrolidin-2-yl)methylamino]ethyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-[(1-ethylpyrrolidin-2-yl)methylamino]ethyl]-1,3-dihydrobenzimidazol-2-one Formula: C16H24N4O MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(C)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCN1CCCC1CNC(C)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H24N4O/c1-3-20-8-4-5-13(20)10-17-11(2)12-6-7-14-15(9-12)19-16(21)18-14/h6-7,9,11,13,17H,3-5,8,10H2,1-2H3,(H2,18,19,21)