2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-imidazol-1-ylbutyl)propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-imidazol-1-ylbutyl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(4-imidazol-1-ylbutyl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[4-(1-imidazolyl)butyl]propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4-imidazol-1-ylbutyl)propanamide Traditional Name: N-(4-imidazol-1-ylbutyl)-2-phthalimido-propionamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCCN1C=CN=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NCCCCN1C=CN=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H20N4O3/c1-13(16(23)20-8-4-5-10-21-11-9-19-12-21)22-17(24)14-6-2-3-7-15(14)18(22)25/h2-3,6-7,9,11-13H,4-5,8,10H2,1H3,(H,20,23)