1-[2-oxidanyl-5-[2-[(4-pyridin-2-ylphenyl)methoxy]phenyl]pentyl]imidazole-4-carboxamide

Systemtic Name: 1-[2-oxidanyl-5-[2-[(4-pyridin-2-ylphenyl)methoxy]phenyl]pentyl]imidazole-4-carboxamide Openeye Name: 1-[2-hydroxy-5-[2-[[4-(2-pyridyl)phenyl]methoxy]phenyl]pentyl]imidazole-4-carboxamide CAS Name: 1-[2-hydroxy-5-[2-[[4-(2-pyridinyl)phenyl]methoxy]phenyl]pentyl]-4-imidazolecarboxamide IUPAC Name: 1-[2-hydroxy-5-[2-[(4-pyridin-2-ylphenyl)methoxy]phenyl]pentyl]imidazole-4-carboxamide Traditional Name: 1-[2-hydroxy-5-[2-[4-(2-pyridyl)benzyl]oxyphenyl]pentyl]imidazole-4-carboxamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCCC(CN2C=C(N=C2)C(=O)N)O)OCC3=CC=C(C=C3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)CCCC(CN2C=C(N=C2)C(=O)N)O)OCC3=CC=C(C=C3)C4=CC=CC=N4

InChI

InChI=1S/C27H28N4O3/c28-27(33)25-17-31(19-30-25)16-23(32)8-5-7-22-6-1-2-10-26(22)34-18-20-11-13-21(14-12-20)24-9-3-4-15-29-24/h1-4,6,9-15,17,19,23,32H,5,7-8,16,18H2,(H2,28,33)