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

Systemtic Name: 4-[[3-[(4-dimethylaminophenyl)methyl]-2-pyridin-4-yl-1,3-diazinan-1-yl]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[3-[(4-dimethylaminophenyl)methyl]-2-(4-pyridyl)hexahydropyrimidin-1-yl]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[3-[(4-dimethylaminophenyl)methyl]-2-pyridin-4-yl-1,3-diazinan-1-yl]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[3-[(4-dimethylaminophenyl)methyl]-2-pyridin-4-yl-1,3-diazinan-1-yl]methyl]-N,N-dimethylaniline Traditional Name: [4-[[3-[4-(dimethylamino)benzyl]-2-(4-pyridyl)hexahydropyrimidin-1-yl]methyl]phenyl]-dimethyl-amine Formula: C27H35N5 MolecularWeight: 429.6003

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN2CCCN(C2C3=CC=NC=C3)CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN2CCCN(C2C3=CC=NC=C3)CC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C27H35N5/c1-29(2)25-10-6-22(7-11-25)20-31-18-5-19-32(27(31)24-14-16-28-17-15-24)21-23-8-12-26(13-9-23)30(3)4/h6-17,27H,5,18-21H2,1-4H3