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1-(4-dimethylaminophenyl)-2-[6-[[1-(4-dimethylaminophenyl)-2-methyl-1-oxidanylidene-propan-2-yl]-methyl-amino]hexyl-methyl-amino]-2-methyl-propan-1-one

1-(4-dimethylaminophenyl)-2-[6-[[1-(4-dimethylaminophenyl)-2-methyl-1-oxidanylidene-propan-2-yl]-methyl-amino]hexyl-methyl-amino]-2-methyl-propan-1-one

Systemtic Name:1-(4-dimethylaminophenyl)-2-[6-[[1-(4-dimethylaminophenyl)-2-methyl-1-oxidanylidene-propan-2-yl]-methyl-amino]hexyl-methyl-amino]-2-methyl-propan-1-one
Openeye Name:1-(4-dimethylaminophenyl)-2-[6-[[2-(4-dimethylaminophenyl)-1,1-dimethyl-2-oxo-ethyl]-methyl-amino]hexyl-methyl-amino]-2-methyl-propan-1-one
CAS Name:1-(4-dimethylaminophenyl)-2-[6-[[1-(4-dimethylaminophenyl)-2-methyl-1-oxopropan-2-yl]-methylamino]hexyl-methylamino]-2-methyl-1-propanone
IUPAC Name:1-(4-dimethylaminophenyl)-2-[6-[[1-(4-dimethylaminophenyl)-2-methyl-1-oxopropan-2-yl]-methylamino]hexyl-methylamino]-2-methylpropan-1-one
Traditional Name:1-(4-dimethylaminophenyl)-2-[6-[[2-(4-dimethylaminophenyl)-2-keto-1,1-dimethyl-ethyl]-methyl-amino]hexyl-methyl-amino]-2-methyl-propan-1-one
Formula: C32H50N4O2
MolecularWeight: 522.765
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C1=CC=C(C=C1)N(C)C)N(C)CCCCCCN(C)C(C)(C)C(=O)C2=CC=C(C=C2)N(C)C


Isomeric SMILES

CC(C)(C(=O)C1=CC=C(C=C1)N(C)C)N(C)CCCCCCN(C)C(C)(C)C(=O)C2=CC=C(C=C2)N(C)C


InChI

InChI=1S/C32H50N4O2/c1-31(2,29(37)25-15-19-27(20-16-25)33(5)6)35(9)23-13-11-12-14-24-36(10)32(3,4)30(38)26-17-21-28(22-18-26)34(7)8/h15-22H,11-14,23-24H2,1-10H3


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