3-(4-azidophenyl)-2-(2-oxidanylidene-4-propyl-pyrrolidin-1-yl)propanamide

Systemtic Name: 3-(4-azidophenyl)-2-(2-oxidanylidene-4-propyl-pyrrolidin-1-yl)propanamide Openeye Name: 3-(4-azidophenyl)-2-(2-oxo-4-propyl-pyrrolidin-1-yl)propanamide CAS Name: 3-(4-azidophenyl)-2-(2-oxo-4-propyl-1-pyrrolidinyl)propanamide IUPAC Name: 3-(4-azidophenyl)-2-(2-oxo-4-propylpyrrolidin-1-yl)propanamide Traditional Name: 3-(4-azidophenyl)-2-(2-keto-4-propyl-pyrrolidino)propionamide Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(=O)N(C1)C(CC2=CC=C(C=C2)N=[N+]=[N-])C(=O)N

Isomeric SMILES

CCCC1CC(=O)N(C1)C(CC2=CC=C(C=C2)N=[N+]=[N-])C(=O)N

InChI

InChI=1S/C16H21N5O2/c1-2-3-12-9-15(22)21(10-12)14(16(17)23)8-11-4-6-13(7-5-11)19-20-18/h4-7,12,14H,2-3,8-10H2,1H3,(H2,17,23)