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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CC=CC=C1OCCCC2=CC=CC=C2)N3C=C(N=C3)C(=O)N)O

Isomeric SMILES

CC(C(CCC1=CC=CC=C1OCCCC2=CC=CC=C2)N3C=C(N=C3)C(=O)N)O

InChI

InChI=1S/C24H29N3O3/c1-18(28)22(27-16-21(24(25)29)26-17-27)14-13-20-11-5-6-12-23(20)30-15-7-10-19-8-3-2-4-9-19/h2-6,8-9,11-12,16-18,22,28H,7,10,13-15H2,1H3,(H2,25,29)