3-[4-[1-hexyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]phenoxy]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[4-[1-hexyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]phenoxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[4-[1-hexyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]phenoxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[4-[1-hexyl-4,5-bis(4-methoxyphenyl)-2-imidazolyl]phenoxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[4-[1-hexyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]phenoxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[4-[1-hexyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]phenoxy]propyl-dimethyl-amine Formula: C34H43N3O3 MolecularWeight: 541.72352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=C(N=C1C2=CC=C(C=C2)OCCCN(C)C)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCCN1C(=C(N=C1C2=CC=C(C=C2)OCCCN(C)C)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C34H43N3O3/c1-6-7-8-9-24-37-33(27-13-19-30(39-5)20-14-27)32(26-11-17-29(38-4)18-12-26)35-34(37)28-15-21-31(22-16-28)40-25-10-23-36(2)3/h11-22H,6-10,23-25H2,1-5H3