1-(1H-benzimidazol-2-yl)-2,4-dimethyl-4-pyrrol-1-yl-pentan-2-ol

Systemtic Name: 1-(1H-benzimidazol-2-yl)-2,4-dimethyl-4-pyrrol-1-yl-pentan-2-ol Openeye Name: 1-(1H-benzimidazol-2-yl)-2,4-dimethyl-4-pyrrol-1-yl-pentan-2-ol CAS Name: 1-(1H-benzimidazol-2-yl)-2,4-dimethyl-4-(1-pyrrolyl)-2-pentanol IUPAC Name: 1-(1H-benzimidazol-2-yl)-2,4-dimethyl-4-pyrrol-1-ylpentan-2-ol Traditional Name: 1-(1H-benzimidazol-2-yl)-2,4-dimethyl-4-pyrrol-1-yl-pentan-2-ol Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(C)(CC1=NC2=CC=CC=C2N1)O)N3C=CC=C3

Isomeric SMILES

CC(C)(CC(C)(CC1=NC2=CC=CC=C2N1)O)N3C=CC=C3

InChI

InChI=1S/C18H23N3O/c1-17(2,21-10-6-7-11-21)13-18(3,22)12-16-19-14-8-4-5-9-15(14)20-16/h4-11,22H,12-13H2,1-3H3,(H,19,20)