2-(2-oxidanylideneazepan-1-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-(2-oxidanylideneazepan-1-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-(2-oxoazepan-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-(2-oxo-1-azepanyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-(2-oxoazepan-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-(2-ketoazepan-1-yl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C15H18N4O3/c20-13(9-19-7-3-1-2-4-14(19)21)16-10-5-6-11-12(8-10)18-15(22)17-11/h5-6,8H,1-4,7,9H2,(H,16,20)(H2,17,18,22)