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

Systemtic Name: 5-[2-(azepan-1-yl)ethanimidoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-(azepan-1-yl)ethanimidoyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-(1-azepanyl)-1-iminoethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-(azepan-1-yl)ethanimidoyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-(azepan-1-yl)acetimidoyl]-1,3-dihydrobenzimidazol-2-one Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=N)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1CCCN(CC1)CC(=N)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C15H20N4O/c16-12(10-19-7-3-1-2-4-8-19)11-5-6-13-14(9-11)18-15(20)17-13/h5-6,9,16H,1-4,7-8,10H2,(H2,17,18,20)