3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-oxidanylideneazepan-3-yl)propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-oxidanylideneazepan-3-yl)propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(2-oxoazepan-3-yl)propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-(2-oxo-3-azepanyl)propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-(2-oxoazepan-3-yl)propanamide Traditional Name: N-(2-ketoazepan-3-yl)-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3CCCCNC3=O

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3CCCCNC3=O

InChI

InChI=1S/C17H22N4O3/c1-20-13-7-2-3-8-14(13)21(17(20)24)11-9-15(22)19-12-6-4-5-10-18-16(12)23/h2-3,7-8,12H,4-6,9-11H2,1H3,(H,18,23)(H,19,22)