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5-[2-[3-[4-(4-methoxyphenyl)imidazol-1-yl]propoxy]-6-methyl-phenyl]pentanamide

5-[2-[3-[4-(4-methoxyphenyl)imidazol-1-yl]propoxy]-6-methyl-phenyl]pentanamide

Systemtic Name:5-[2-[3-[4-(4-methoxyphenyl)imidazol-1-yl]propoxy]-6-methyl-phenyl]pentanamide
Openeye Name:5-[2-[3-[4-(4-methoxyphenyl)imidazol-1-yl]propoxy]-6-methyl-phenyl]pentanamide
CAS Name:5-[2-[3-[4-(4-methoxyphenyl)-1-imidazolyl]propoxy]-6-methylphenyl]pentanamide
IUPAC Name:5-[2-[3-[4-(4-methoxyphenyl)imidazol-1-yl]propoxy]-6-methylphenyl]pentanamide
Traditional Name:5-[2-[3-[4-(4-methoxyphenyl)imidazol-1-yl]propoxy]-6-methyl-phenyl]valeramide
Formula: C25H31N3O3
MolecularWeight: 421.53194
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCN2C=C(N=C2)C3=CC=C(C=C3)OC)CCCCC(=O)N


Isomeric SMILES

CC1=C(C(=CC=C1)OCCCN2C=C(N=C2)C3=CC=C(C=C3)OC)CCCCC(=O)N


InChI

InChI=1S/C25H31N3O3/c1-19-7-5-9-24(22(19)8-3-4-10-25(26)29)31-16-6-15-28-17-23(27-18-28)20-11-13-21(30-2)14-12-20/h5,7,9,11-14,17-18H,3-4,6,8,10,15-16H2,1-2H3,(H2,26,29)


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