1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)-N-[(2,4,5-trimethylphenyl)methyl]ethanamine

Systemtic Name: 1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)-N-[(2,4,5-trimethylphenyl)methyl]ethanamine Openeye Name: 1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]-N-[(2,4,5-trimethylphenyl)methyl]ethanamine CAS Name: 1-(4-methyl-2-pyridin-4-yl-5-pyrimidinyl)-N-[(2,4,5-trimethylphenyl)methyl]ethanamine IUPAC Name: 1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)-N-[(2,4,5-trimethylphenyl)methyl]ethanamine Traditional Name: 1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl-(2,4,5-trimethylbenzyl)amine Formula: C22H26N4 MolecularWeight: 346.46864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)CNC(C)C2=CN=C(N=C2C)C3=CC=NC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1C)CNC(C)C2=CN=C(N=C2C)C3=CC=NC=C3)C

InChI

InChI=1S/C22H26N4/c1-14-10-16(3)20(11-15(14)2)12-24-17(4)21-13-25-22(26-18(21)5)19-6-8-23-9-7-19/h6-11,13,17,24H,12H2,1-5H3