N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide

Systemtic Name: N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide Openeye Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide CAS Name: N-[4-[(2,5-dioxo-1-pyrrolidinyl)methyl]phenyl]-2-methyl-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-2-methyl-1-phenylbenzimidazole-5-carboxamide Traditional Name: 2-methyl-1-phenyl-N-[4-(succinimidomethyl)phenyl]benzimidazole-5-carboxamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NC4=CC=C(C=C4)CN5C(=O)CCC5=O

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NC4=CC=C(C=C4)CN5C(=O)CCC5=O

InChI

InChI=1S/C26H22N4O3/c1-17-27-22-15-19(9-12-23(22)30(17)21-5-3-2-4-6-21)26(33)28-20-10-7-18(8-11-20)16-29-24(31)13-14-25(29)32/h2-12,15H,13-14,16H2,1H3,(H,28,33)