2-[6-(3-azidophenyl)-2-oxidanylidene-azepan-1-yl]butanamide

Systemtic Name: 2-[6-(3-azidophenyl)-2-oxidanylidene-azepan-1-yl]butanamide Openeye Name: 2-[6-(3-azidophenyl)-2-oxo-azepan-1-yl]butanamide CAS Name: 2-[6-(3-azidophenyl)-2-oxo-1-azepanyl]butanamide IUPAC Name: 2-[6-(3-azidophenyl)-2-oxoazepan-1-yl]butanamide Traditional Name: 2-[6-(3-azidophenyl)-2-keto-azepan-1-yl]butyramide Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)N1CC(CCCC1=O)C2=CC(=CC=C2)N=[N+]=[N-]

Isomeric SMILES

CCC(C(=O)N)N1CC(CCCC1=O)C2=CC(=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C16H21N5O2/c1-2-14(16(17)23)21-10-12(6-4-8-15(21)22)11-5-3-7-13(9-11)19-20-18/h3,5,7,9,12,14H,2,4,6,8,10H2,1H3,(H2,17,23)