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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-phthalimido-propionamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H22N4O3/c31-23(14-15-30-25(32)18-10-4-5-11-19(18)26(30)33)27-22(16-17-8-2-1-3-9-17)24-28-20-12-6-7-13-21(20)29-24/h1-13,22H,14-16H2,(H,27,31)(H,28,29)