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

Systemtic Name: 1-[1-[2-[[4-(naphthalen-2-ylmethoxy)phenyl]methoxy]phenyl]-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[2-hydroxy-1-[2-[2-[[4-(2-naphthylmethoxy)phenyl]methoxy]phenyl]ethyl]propyl]imidazole-4-carboxamide CAS Name: 1-[4-hydroxy-1-[2-[[4-(2-naphthalenylmethoxy)phenyl]methoxy]phenyl]pentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[4-hydroxy-1-[2-[[4-(naphthalen-2-ylmethoxy)phenyl]methoxy]phenyl]pentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[2-hydroxy-1-[2-[2-[4-(2-naphthylmethoxy)benzyl]oxyphenyl]ethyl]propyl]imidazole-4-carboxamide Formula: C33H33N3O4 MolecularWeight: 535.63282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CC=CC=C1OCC2=CC=C(C=C2)OCC3=CC4=CC=CC=C4C=C3)N5C=C(N=C5)C(=O)N)O

Isomeric SMILES

CC(C(CCC1=CC=CC=C1OCC2=CC=C(C=C2)OCC3=CC4=CC=CC=C4C=C3)N5C=C(N=C5)C(=O)N)O

InChI

InChI=1S/C33H33N3O4/c1-23(37)31(36-19-30(33(34)38)35-22-36)17-14-27-7-4-5-9-32(27)40-20-24-11-15-29(16-12-24)39-21-25-10-13-26-6-2-3-8-28(26)18-25/h2-13,15-16,18-19,22-23,31,37H,14,17,20-21H2,1H3,(H2,34,38)