2-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]phenyl]-1H-imidazole-5-carboxamide

Systemtic Name: 2-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]phenyl]-1H-imidazole-5-carboxamide Openeye Name: 2-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-propoxy]phenyl]-1H-imidazole-5-carboxamide CAS Name: 2-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]phenyl]-1H-imidazole-5-carboxamide IUPAC Name: 2-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]phenyl]-1H-imidazole-5-carboxamide Traditional Name: 2-[4-[3-(homoveratrylamino)-2-hydroxy-propoxy]phenyl]-1H-imidazole-5-carboxamide Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(COC2=CC=C(C=C2)C3=NC=C(N3)C(=O)N)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(COC2=CC=C(C=C2)C3=NC=C(N3)C(=O)N)O)OC

InChI

InChI=1S/C23H28N4O5/c1-30-20-8-3-15(11-21(20)31-2)9-10-25-12-17(28)14-32-18-6-4-16(5-7-18)23-26-13-19(27-23)22(24)29/h3-8,11,13,17,25,28H,9-10,12,14H2,1-2H3,(H2,24,29)(H,26,27)