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

Systemtic Name: 4-[4-(4-dimethylaminophenyl)-2-[4-(3-ethoxypropyl)phenyl]-1H-imidazol-5-yl]-N,N-dimethyl-aniline Openeye Name: 4-[4-(4-dimethylaminophenyl)-2-[4-(3-ethoxypropyl)phenyl]-1H-imidazol-5-yl]-N,N-dimethyl-aniline CAS Name: 4-[4-(4-dimethylaminophenyl)-2-[4-(3-ethoxypropyl)phenyl]-1H-imidazol-5-yl]-N,N-dimethylaniline IUPAC Name: 4-[4-(4-dimethylaminophenyl)-2-[4-(3-ethoxypropyl)phenyl]-1H-imidazol-5-yl]-N,N-dimethylaniline Traditional Name: [4-[4-(4-dimethylaminophenyl)-2-[4-(3-ethoxypropyl)phenyl]-1H-imidazol-5-yl]phenyl]-dimethyl-amine Formula: C30H36N4O MolecularWeight: 468.63304

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCOCCCC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C30H36N4O/c1-6-35-21-7-8-22-9-11-25(12-10-22)30-31-28(23-13-17-26(18-14-23)33(2)3)29(32-30)24-15-19-27(20-16-24)34(4)5/h9-20H,6-8,21H2,1-5H3,(H,31,32)