1-[4-(1-pyridin-2-yloxypropan-2-yloxy)phenyl]-N-(2-pyrrol-1-ylethyl)benzimidazole-5-carboxamide

Systemtic Name: 1-[4-(1-pyridin-2-yloxypropan-2-yloxy)phenyl]-N-(2-pyrrol-1-ylethyl)benzimidazole-5-carboxamide Openeye Name: 1-[4-[1-methyl-2-(2-pyridyloxy)ethoxy]phenyl]-N-(2-pyrrol-1-ylethyl)benzimidazole-5-carboxamide CAS Name: 1-[4-[1-(2-pyridinyloxy)propan-2-yloxy]phenyl]-N-[2-(1-pyrrolyl)ethyl]-5-benzimidazolecarboxamide IUPAC Name: 1-[4-(1-pyridin-2-yloxypropan-2-yloxy)phenyl]-N-(2-pyrrol-1-ylethyl)benzimidazole-5-carboxamide Traditional Name: 1-[4-[1-methyl-2-(2-pyridyloxy)ethoxy]phenyl]-N-(2-pyrrol-1-ylethyl)benzimidazole-5-carboxamide Formula: C28H27N5O3 MolecularWeight: 481.54568

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=N1)OC2=CC=C(C=C2)N3C=NC4=C3C=CC(=C4)C(=O)NCCN5C=CC=C5

Isomeric SMILES

CC(COC1=CC=CC=N1)OC2=CC=C(C=C2)N3C=NC4=C3C=CC(=C4)C(=O)NCCN5C=CC=C5

InChI

InChI=1S/C28H27N5O3/c1-21(19-35-27-6-2-3-13-29-27)36-24-10-8-23(9-11-24)33-20-31-25-18-22(7-12-26(25)33)28(34)30-14-17-32-15-4-5-16-32/h2-13,15-16,18,20-21H,14,17,19H2,1H3,(H,30,34)