2-[3-oxidanyl-2-[3-[2-(propan-2-ylamino)ethoxy]phenyl]-2H-pyridin-1-yl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[3-oxidanyl-2-[3-[2-(propan-2-ylamino)ethoxy]phenyl]-2H-pyridin-1-yl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[3-hydroxy-2-[3-[2-(isopropylamino)ethoxy]phenyl]-2H-pyridin-1-yl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[3-hydroxy-2-[3-[2-(propan-2-ylamino)ethoxy]phenyl]-2H-pyridin-1-yl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[3-hydroxy-2-[3-[2-(propan-2-ylamino)ethoxy]phenyl]-2H-pyridin-1-yl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[3-hydroxy-2-[3-[2-(isopropylamino)ethoxy]phenyl]-2H-pyridin-1-yl]-1H-benzimidazole-4-carboxamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCOC1=CC=CC(=C1)C2C(=CC=CN2C3=NC4=C(C=CC=C4N3)C(=O)N)O

Isomeric SMILES

CC(C)NCCOC1=CC=CC(=C1)C2C(=CC=CN2C3=NC4=C(C=CC=C4N3)C(=O)N)O

InChI

InChI=1S/C24H27N5O3/c1-15(2)26-11-13-32-17-7-3-6-16(14-17)22-20(30)10-5-12-29(22)24-27-19-9-4-8-18(23(25)31)21(19)28-24/h3-10,12,14-15,22,26,30H,11,13H2,1-2H3,(H2,25,31)(H,27,28)