N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-2-yl]-2-methyl-benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-2-yl]-2-methyl-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrol-2-yl]-2-methyl-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-[[(2R)-2-oxolanyl]methyl]-2-pyrrolyl]-2-methylbenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-2-yl]-2-methylbenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrol-2-yl]-2-methyl-benzamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=C(C(=C(N2CC3CCCO3)C)C)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=C(C(=C(N2C[C@H]3CCCO3)C)C)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H28N4O2/c1-16-9-4-5-11-20(16)26(31)29-25-23(24-27-21-12-6-7-13-22(21)28-24)17(2)18(3)30(25)15-19-10-8-14-32-19/h4-7,9,11-13,19H,8,10,14-15H2,1-3H3,(H,27,28)(H,29,31)/t19-/m1/s1