4-[[2-(1,3-benzodioxol-5-yl)-3-[(4-dimethylaminophenyl)methyl]imidazolidin-1-yl]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[2-(1,3-benzodioxol-5-yl)-3-[(4-dimethylaminophenyl)methyl]imidazolidin-1-yl]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[2-(1,3-benzodioxol-5-yl)-3-[(4-dimethylaminophenyl)methyl]imidazolidin-1-yl]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[2-(1,3-benzodioxol-5-yl)-3-[(4-dimethylaminophenyl)methyl]-1-imidazolidinyl]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[2-(1,3-benzodioxol-5-yl)-3-[(4-dimethylaminophenyl)methyl]imidazolidin-1-yl]methyl]-N,N-dimethylaniline Traditional Name: [4-[[2-(1,3-benzodioxol-5-yl)-3-[4-(dimethylamino)benzyl]imidazolidin-1-yl]methyl]phenyl]-dimethyl-amine Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN2CCN(C2C3=CC4=C(C=C3)OCO4)CC5=CC=C(C=C5)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN2CCN(C2C3=CC4=C(C=C3)OCO4)CC5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C28H34N4O2/c1-29(2)24-10-5-21(6-11-24)18-31-15-16-32(19-22-7-12-25(13-8-22)30(3)4)28(31)23-9-14-26-27(17-23)34-20-33-26/h5-14,17,28H,15-16,18-20H2,1-4H3