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

Systemtic Name: 1-[1-[2-[(4-methoxyphenyl)methoxy]phenyl]-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[2-hydroxy-1-[2-[2-[(4-methoxyphenyl)methoxy]phenyl]ethyl]propyl]imidazole-4-carboxamide CAS Name: 1-[4-hydroxy-1-[2-[(4-methoxyphenyl)methoxy]phenyl]pentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[4-hydroxy-1-[2-[(4-methoxyphenyl)methoxy]phenyl]pentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[2-hydroxy-1-[2-(2-p-anisyloxyphenyl)ethyl]propyl]imidazole-4-carboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4/c1-16(27)21(26-13-20(23(24)28)25-15-26)12-9-18-5-3-4-6-22(18)30-14-17-7-10-19(29-2)11-8-17/h3-8,10-11,13,15-16,21,27H,9,12,14H2,1-2H3,(H2,24,28)