N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-succinimido-benzamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

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