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

Systemtic Name: N-(2-morpholin-4-ylethyl)-1-[4-(1-pyridin-2-yloxypropan-2-yloxy)phenyl]benzimidazole-5-carboxamide Openeye Name: 1-[4-[1-methyl-2-(2-pyridyloxy)ethoxy]phenyl]-N-(2-morpholinoethyl)benzimidazole-5-carboxamide CAS Name: N-[2-(4-morpholinyl)ethyl]-1-[4-[1-(2-pyridinyloxy)propan-2-yloxy]phenyl]-5-benzimidazolecarboxamide IUPAC Name: N-(2-morpholin-4-ylethyl)-1-[4-(1-pyridin-2-yloxypropan-2-yloxy)phenyl]benzimidazole-5-carboxamide Traditional Name: 1-[4-[1-methyl-2-(2-pyridyloxy)ethoxy]phenyl]-N-(2-morpholinoethyl)benzimidazole-5-carboxamide Formula: C28H31N5O4 MolecularWeight: 501.57684

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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)NCCN5CCOCC5

Isomeric SMILES

CC(COC1=CC=CC=N1)OC2=CC=C(C=C2)N3C=NC4=C3C=CC(=C4)C(=O)NCCN5CCOCC5

InChI

InChI=1S/C28H31N5O4/c1-21(19-36-27-4-2-3-11-29-27)37-24-8-6-23(7-9-24)33-20-31-25-18-22(5-10-26(25)33)28(34)30-12-13-32-14-16-35-17-15-32/h2-11,18,20-21H,12-17,19H2,1H3,(H,30,34)