2-[5-(3-azidophenyl)-2-oxidanylidene-piperidin-1-yl]butanamide

Systemtic Name: 2-[5-(3-azidophenyl)-2-oxidanylidene-piperidin-1-yl]butanamide Openeye Name: 2-[5-(3-azidophenyl)-2-oxo-1-piperidyl]butanamide CAS Name: 2-[5-(3-azidophenyl)-2-oxo-1-piperidinyl]butanamide IUPAC Name: 2-[5-(3-azidophenyl)-2-oxopiperidin-1-yl]butanamide Traditional Name: 2-[5-(3-azidophenyl)-2-keto-piperidino]butyramide Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)N1CC(CCC1=O)C2=CC(=CC=C2)N=[N+]=[N-]

Isomeric SMILES

CCC(C(=O)N)N1CC(CCC1=O)C2=CC(=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C15H19N5O2/c1-2-13(15(16)22)20-9-11(6-7-14(20)21)10-4-3-5-12(8-10)18-19-17/h3-5,8,11,13H,2,6-7,9H2,1H3,(H2,16,22)