N-(1H-benzimidazol-2-ylmethyl)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-phthalimido-propionamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H16N4O3/c24-17(20-11-16-21-14-7-3-4-8-15(14)22-16)9-10-23-18(25)12-5-1-2-6-13(12)19(23)26/h1-8H,9-11H2,(H,20,24)(H,21,22)