1-[5-(7-methoxynaphthalen-2-yl)oxy-2-oxidanyl-pentyl]imidazole-4-carboxamide

Systemtic Name: 1-[5-(7-methoxynaphthalen-2-yl)oxy-2-oxidanyl-pentyl]imidazole-4-carboxamide Openeye Name: 1-[2-hydroxy-5-[(7-methoxy-2-naphthyl)oxy]pentyl]imidazole-4-carboxamide CAS Name: 1-[2-hydroxy-5-[(7-methoxy-2-naphthalenyl)oxy]pentyl]-4-imidazolecarboxamide IUPAC Name: 1-[2-hydroxy-5-(7-methoxynaphthalen-2-yl)oxypentyl]imidazole-4-carboxamide Traditional Name: 1-[2-hydroxy-5-(7-methoxy-2-naphthoxy)pentyl]imidazole-4-carboxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCCCC(CN3C=C(N=C3)C(=O)N)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCCCC(CN3C=C(N=C3)C(=O)N)O

InChI

InChI=1S/C20H23N3O4/c1-26-17-6-4-14-5-7-18(10-15(14)9-17)27-8-2-3-16(24)11-23-12-19(20(21)25)22-13-23/h4-7,9-10,12-13,16,24H,2-3,8,11H2,1H3,(H2,21,25)