5-azanyl-6-(4-methylpiperidin-1-yl)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-azanyl-6-(4-methylpiperidin-1-yl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-amino-6-(4-methyl-1-piperidyl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-amino-6-(4-methyl-1-piperidinyl)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-amino-6-(4-methylpiperidin-1-yl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-amino-6-(4-methylpiperidino)-1,3-dihydrobenzimidazol-2-one Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C3C(=C2)NC(=O)N3)N

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C3C(=C2)NC(=O)N3)N

InChI

InChI=1S/C13H18N4O/c1-8-2-4-17(5-3-8)12-7-11-10(6-9(12)14)15-13(18)16-11/h6-8H,2-5,14H2,1H3,(H2,15,16,18)