5-[1-(1-methylpiperidin-4-yl)ethylamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[1-(1-methylpiperidin-4-yl)ethylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-(1-methyl-4-piperidyl)ethylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-(1-methyl-4-piperidinyl)ethylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-(1-methylpiperidin-4-yl)ethylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-(1-methyl-4-piperidyl)ethylamino]-1,3-dihydrobenzimidazol-2-one Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(CC1)C)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(C1CCN(CC1)C)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C15H22N4O/c1-10(11-5-7-19(2)8-6-11)16-12-3-4-13-14(9-12)18-15(20)17-13/h3-4,9-11,16H,5-8H2,1-2H3,(H2,17,18,20)