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4-[4-(4-dimethylaminophenyl)-2-[3-methoxy-4-(2-methoxyethoxy)phenyl]-1H-imidazol-5-yl]-N,N-dimethyl-aniline

4-[4-(4-dimethylaminophenyl)-2-[3-methoxy-4-(2-methoxyethoxy)phenyl]-1H-imidazol-5-yl]-N,N-dimethyl-aniline

Systemtic Name:4-[4-(4-dimethylaminophenyl)-2-[3-methoxy-4-(2-methoxyethoxy)phenyl]-1H-imidazol-5-yl]-N,N-dimethyl-aniline
Openeye Name:4-[4-(4-dimethylaminophenyl)-2-[3-methoxy-4-(2-methoxyethoxy)phenyl]-1H-imidazol-5-yl]-N,N-dimethyl-aniline
CAS Name:4-[4-(4-dimethylaminophenyl)-2-[3-methoxy-4-(2-methoxyethoxy)phenyl]-1H-imidazol-5-yl]-N,N-dimethylaniline
IUPAC Name:4-[4-(4-dimethylaminophenyl)-2-[3-methoxy-4-(2-methoxyethoxy)phenyl]-1H-imidazol-5-yl]-N,N-dimethylaniline
Traditional Name:[4-[4-(4-dimethylaminophenyl)-2-[3-methoxy-4-(2-methoxyethoxy)phenyl]-1H-imidazol-5-yl]phenyl]-dimethyl-amine
Formula: C29H34N4O3
MolecularWeight: 486.60526
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC(=C(C=C3)OCCOC)OC)C4=CC=C(C=C4)N(C)C


Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC(=C(C=C3)OCCOC)OC)C4=CC=C(C=C4)N(C)C


InChI

InChI=1S/C29H34N4O3/c1-32(2)23-12-7-20(8-13-23)27-28(21-9-14-24(15-10-21)33(3)4)31-29(30-27)22-11-16-25(26(19-22)35-6)36-18-17-34-5/h7-16,19H,17-18H2,1-6H3,(H,30,31)


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