1-(4-azido-3-iodanyl-phenyl)-2-pyrrolidin-1-yl-pentan-1-one

Systemtic Name: 1-(4-azido-3-iodanyl-phenyl)-2-pyrrolidin-1-yl-pentan-1-one Openeye Name: 1-(4-azido-3-iodo-phenyl)-2-pyrrolidin-1-yl-pentan-1-one CAS Name: 1-(4-azido-3-iodophenyl)-2-(1-pyrrolidinyl)-1-pentanone IUPAC Name: 1-(4-azido-3-iodophenyl)-2-pyrrolidin-1-ylpentan-1-one Traditional Name: 1-(4-azido-3-iodo-phenyl)-2-pyrrolidino-pentan-1-one Formula: C15H19IN4O MolecularWeight: 398.24203

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1=CC(=C(C=C1)N=[N+]=[N-])I)N2CCCC2

Isomeric SMILES

CCCC(C(=O)C1=CC(=C(C=C1)N=[N+]=[N-])I)N2CCCC2

InChI

InChI=1S/C15H19IN4O/c1-2-5-14(20-8-3-4-9-20)15(21)11-6-7-13(18-19-17)12(16)10-11/h6-7,10,14H,2-5,8-9H2,1H3