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

Systemtic Name: 5-[2-(4-methylpiperidin-1-yl)ethanimidoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-(4-methyl-1-piperidyl)ethanimidoyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-imino-2-(4-methyl-1-piperidinyl)ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-(4-methylpiperidin-1-yl)ethanimidoyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-(4-methylpiperidino)acetimidoyl]-1,3-dihydrobenzimidazol-2-one Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=N)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1CCN(CC1)CC(=N)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C15H20N4O/c1-10-4-6-19(7-5-10)9-12(16)11-2-3-13-14(8-11)18-15(20)17-13/h2-3,8,10,16H,4-7,9H2,1H3,(H2,17,18,20)