2-[4-[(2,2,5,5-tetramethyl-1H-pyrrol-3-yl)methoxy]phenyl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[4-[(2,2,5,5-tetramethyl-1H-pyrrol-3-yl)methoxy]phenyl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[4-[(2,2,5,5-tetramethyl-1H-pyrrol-3-yl)methoxy]phenyl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[4-[(2,2,5,5-tetramethyl-1H-pyrrol-3-yl)methoxy]phenyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[4-[(2,2,5,5-tetramethyl-1H-pyrrol-3-yl)methoxy]phenyl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[4-[(2,2,5,5-tetramethyl-3-pyrrolin-3-yl)methoxy]phenyl]-1H-benzimidazole-4-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(N1)(C)C)COC2=CC=C(C=C2)C3=NC4=C(C=CC=C4N3)C(=O)N)C

Isomeric SMILES

CC1(C=C(C(N1)(C)C)COC2=CC=C(C=C2)C3=NC4=C(C=CC=C4N3)C(=O)N)C

InChI

InChI=1S/C23H26N4O2/c1-22(2)12-15(23(3,4)27-22)13-29-16-10-8-14(9-11-16)21-25-18-7-5-6-17(20(24)28)19(18)26-21/h5-12,27H,13H2,1-4H3,(H2,24,28)(H,25,26)