1-[6-(2-oxidanylideneazepan-1-yl)carbonylpyridin-2-yl]carbonylazepan-2-one

Systemtic Name: 1-[6-(2-oxidanylideneazepan-1-yl)carbonylpyridin-2-yl]carbonylazepan-2-one Openeye Name: 1-[6-(2-oxoazepane-1-carbonyl)pyridine-2-carbonyl]azepan-2-one CAS Name: 1-[oxo-[6-[oxo-(2-oxo-1-azepanyl)methyl]-2-pyridinyl]methyl]-2-azepanone IUPAC Name: 1-[6-(2-oxoazepane-1-carbonyl)pyridine-2-carbonyl]azepan-2-one Traditional Name: 1-[6-(2-ketoazepane-1-carbonyl)picolinoyl]azepan-2-one Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)C(=O)C2=NC(=CC=C2)C(=O)N3CCCCCC3=O

Isomeric SMILES

C1CCC(=O)N(CC1)C(=O)C2=NC(=CC=C2)C(=O)N3CCCCCC3=O

InChI

InChI=1S/C19H23N3O4/c23-16-10-3-1-5-12-21(16)18(25)14-8-7-9-15(20-14)19(26)22-13-6-2-4-11-17(22)24/h7-9H,1-6,10-13H2