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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-phthalimido-acetamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NCCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NCCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H18N4O3/c25-18(12-24-19(26)13-6-1-2-7-14(13)20(24)27)21-11-5-10-17-22-15-8-3-4-9-16(15)23-17/h1-4,6-9H,5,10-12H2,(H,21,25)(H,22,23)