1-[2-oxidanyl-5-[2-(3-phenylpropoxy)phenyl]pentyl]imidazole-4-carboxamide

Systemtic Name: 1-[2-oxidanyl-5-[2-(3-phenylpropoxy)phenyl]pentyl]imidazole-4-carboxamide Openeye Name: 1-[2-hydroxy-5-[2-(3-phenylpropoxy)phenyl]pentyl]imidazole-4-carboxamide CAS Name: 1-[2-hydroxy-5-[2-(3-phenylpropoxy)phenyl]pentyl]-4-imidazolecarboxamide IUPAC Name: 1-[2-hydroxy-5-[2-(3-phenylpropoxy)phenyl]pentyl]imidazole-4-carboxamide Traditional Name: 1-[2-hydroxy-5-[2-(3-phenylpropoxy)phenyl]pentyl]imidazole-4-carboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC=C2CCCC(CN3C=C(N=C3)C(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC=C2CCCC(CN3C=C(N=C3)C(=O)N)O

InChI

InChI=1S/C24H29N3O3/c25-24(29)22-17-27(18-26-22)16-21(28)13-6-12-20-11-4-5-14-23(20)30-15-7-10-19-8-2-1-3-9-19/h1-5,8-9,11,14,17-18,21,28H,6-7,10,12-13,15-16H2,(H2,25,29)