1-[2-[(4-methoxyphenyl)methoxy]-5-phenyl-pentyl]imidazole

Systemtic Name: 1-[2-[(4-methoxyphenyl)methoxy]-5-phenyl-pentyl]imidazole Openeye Name: 1-[2-[(4-methoxyphenyl)methoxy]-5-phenyl-pentyl]imidazole CAS Name: 1-[2-[(4-methoxyphenyl)methoxy]-5-phenylpentyl]imidazole IUPAC Name: 1-[2-[(4-methoxyphenyl)methoxy]-5-phenylpentyl]imidazole Traditional Name: 1-(2-p-anisyloxy-5-phenyl-pentyl)imidazole Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(CCCC2=CC=CC=C2)CN3C=CN=C3

Isomeric SMILES

COC1=CC=C(C=C1)COC(CCCC2=CC=CC=C2)CN3C=CN=C3

InChI

InChI=1S/C22H26N2O2/c1-25-21-12-10-20(11-13-21)17-26-22(16-24-15-14-23-18-24)9-5-8-19-6-3-2-4-7-19/h2-4,6-7,10-15,18,22H,5,8-9,16-17H2,1H3