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

Systemtic Name: 1-[1-[2-[(4-cyanophenyl)methoxy]phenyl]-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[1-[2-[2-[(4-cyanophenyl)methoxy]phenyl]ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide CAS Name: 1-[1-[2-[(4-cyanophenyl)methoxy]phenyl]-4-hydroxypentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[1-[2-[(4-cyanophenyl)methoxy]phenyl]-4-hydroxypentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[1-[2-[2-(4-cyanobenzyl)oxyphenyl]ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CC=CC=C1OCC2=CC=C(C=C2)C#N)N3C=C(N=C3)C(=O)N)O

Isomeric SMILES

CC(C(CCC1=CC=CC=C1OCC2=CC=C(C=C2)C#N)N3C=C(N=C3)C(=O)N)O

InChI

InChI=1S/C23H24N4O3/c1-16(28)21(27-13-20(23(25)29)26-15-27)11-10-19-4-2-3-5-22(19)30-14-18-8-6-17(12-24)7-9-18/h2-9,13,15-16,21,28H,10-11,14H2,1H3,(H2,25,29)