2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-phthalimido-acetamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NCCCN3C=CN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C16H16N4O3/c21-14(18-6-3-8-19-9-7-17-11-19)10-20-15(22)12-4-1-2-5-13(12)16(20)23/h1-2,4-5,7,9,11H,3,6,8,10H2,(H,18,21)