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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethanamine Openeye Name: N-[(4-methoxyphenyl)methyl]-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethanamine CAS Name: N-[(4-methoxyphenyl)methyl]-1-(4-methyl-2-pyridin-4-yl-5-pyrimidinyl)ethanamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethanamine Traditional Name: 1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl-p-anisyl-amine Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NCC2=CC=C(C=C2)OC)C3=CC=NC=C3

Isomeric SMILES

CC1=NC(=NC=C1C(C)NCC2=CC=C(C=C2)OC)C3=CC=NC=C3

InChI

InChI=1S/C20H22N4O/c1-14(22-12-16-4-6-18(25-3)7-5-16)19-13-23-20(24-15(19)2)17-8-10-21-11-9-17/h4-11,13-14,22H,12H2,1-3H3