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

Systemtic Name: N-[2-[3-[4-(4-methoxyphenyl)imidazol-1-yl]propoxy]-6-methyl-phenyl]pentanamide Openeye Name: N-[2-[3-[4-(4-methoxyphenyl)imidazol-1-yl]propoxy]-6-methyl-phenyl]pentanamide CAS Name: N-[2-[3-[4-(4-methoxyphenyl)-1-imidazolyl]propoxy]-6-methylphenyl]pentanamide IUPAC Name: N-[2-[3-[4-(4-methoxyphenyl)imidazol-1-yl]propoxy]-6-methylphenyl]pentanamide Traditional Name: N-[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:

CCCCC(=O)NC1=C(C=CC=C1OCCCN2C=C(N=C2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCCCC(=O)NC1=C(C=CC=C1OCCCN2C=C(N=C2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C25H31N3O3/c1-4-5-10-24(29)27-25-19(2)8-6-9-23(25)31-16-7-15-28-17-22(26-18-28)20-11-13-21(30-3)14-12-20/h6,8-9,11-14,17-18H,4-5,7,10,15-16H2,1-3H3,(H,27,29)