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

Systemtic Name: 2-[3-methoxy-4-[(2,2,5,5-tetramethyl-1H-pyrrol-3-yl)methoxy]phenyl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[3-methoxy-4-[(2,2,5,5-tetramethyl-1H-pyrrol-3-yl)methoxy]phenyl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[3-methoxy-4-[(2,2,5,5-tetramethyl-1H-pyrrol-3-yl)methoxy]phenyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[3-methoxy-4-[(2,2,5,5-tetramethyl-1H-pyrrol-3-yl)methoxy]phenyl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[3-methoxy-4-[(2,2,5,5-tetramethyl-3-pyrrolin-3-yl)methoxy]phenyl]-1H-benzimidazole-4-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O3/c1-23(2)12-15(24(3,4)28-23)13-31-18-10-9-14(11-19(18)30-5)22-26-17-8-6-7-16(21(25)29)20(17)27-22/h6-12,28H,13H2,1-5H3,(H2,25,29)(H,26,27)