4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-[3-(2-oxoazepan-1-yl)propyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[3-(2-oxo-1-azepanyl)propyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[3-(2-oxoazepan-1-yl)propyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[3-(2-ketoazepan-1-yl)propyl]-5-methoxy-benzamide Formula: C19H26ClN3O5 MolecularWeight: 411.87984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCCCN2CCCCCC2=O)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCCCN2CCCCCC2=O)Cl)OCC(=O)N

InChI

InChI=1S/C19H26ClN3O5/c1-27-15-11-13(10-14(20)18(15)28-12-16(21)24)19(26)22-7-5-9-23-8-4-2-3-6-17(23)25/h10-11H,2-9,12H2,1H3,(H2,21,24)(H,22,26)