1-[1-[2-[(4-cyclohexylphenyl)methoxy]phenyl]-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide

Systemtic Name: 1-[1-[2-[(4-cyclohexylphenyl)methoxy]phenyl]-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[1-[2-[2-[(4-cyclohexylphenyl)methoxy]phenyl]ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide CAS Name: 1-[1-[2-[(4-cyclohexylphenyl)methoxy]phenyl]-4-hydroxypentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[1-[2-[(4-cyclohexylphenyl)methoxy]phenyl]-4-hydroxypentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[1-[2-[2-(4-cyclohexylbenzyl)oxyphenyl]ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CC=CC=C1OCC2=CC=C(C=C2)C3CCCCC3)N4C=C(N=C4)C(=O)N)O

Isomeric SMILES

CC(C(CCC1=CC=CC=C1OCC2=CC=C(C=C2)C3CCCCC3)N4C=C(N=C4)C(=O)N)O

InChI

InChI=1S/C28H35N3O3/c1-20(32)26(31-17-25(28(29)33)30-19-31)16-15-24-9-5-6-10-27(24)34-18-21-11-13-23(14-12-21)22-7-3-2-4-8-22/h5-6,9-14,17,19-20,22,26,32H,2-4,7-8,15-16,18H2,1H3,(H2,29,33)