N-(1H-benzimidazol-2-ylmethyl)-6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-6-(1,3-dioxoisoindolin-2-yl)hexanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-6-(1,3-dioxo-2-isoindolyl)hexanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-6-(1,3-dioxoisoindol-2-yl)hexanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-6-phthalimido-hexanamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3/c27-20(23-14-19-24-17-10-5-6-11-18(17)25-19)12-2-1-7-13-26-21(28)15-8-3-4-9-16(15)22(26)29/h3-6,8-11H,1-2,7,12-14H2,(H,23,27)(H,24,25)