4-[[3-[(4-dimethylaminophenyl)methyl]-2-(4-methoxyphenyl)imidazolidin-1-yl]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[3-[(4-dimethylaminophenyl)methyl]-2-(4-methoxyphenyl)imidazolidin-1-yl]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[3-[(4-dimethylaminophenyl)methyl]-2-(4-methoxyphenyl)imidazolidin-1-yl]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[3-[(4-dimethylaminophenyl)methyl]-2-(4-methoxyphenyl)-1-imidazolidinyl]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[3-[(4-dimethylaminophenyl)methyl]-2-(4-methoxyphenyl)imidazolidin-1-yl]methyl]-N,N-dimethylaniline Traditional Name: [4-[[3-[4-(dimethylamino)benzyl]-2-(4-methoxyphenyl)imidazolidin-1-yl]methyl]phenyl]-dimethyl-amine Formula: C28H36N4O MolecularWeight: 444.61164

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN2CCN(C2C3=CC=C(C=C3)OC)CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN2CCN(C2C3=CC=C(C=C3)OC)CC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C28H36N4O/c1-29(2)25-12-6-22(7-13-25)20-31-18-19-32(21-23-8-14-26(15-9-23)30(3)4)28(31)24-10-16-27(33-5)17-11-24/h6-17,28H,18-21H2,1-5H3