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1-(4-methoxyphenyl)-N-[(4-methoxy-3-pyrimidin-5-yl-phenyl)methyl]ethanamine
1-(4-methoxyphenyl)-N-[(4-methoxy-3-pyrimidin-5-yl-phenyl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)OC)NCC2=CC(=C(C=C2)OC)C3=CN=CN=C3
Isomeric SMILES
CC(C1=CC=C(C=C1)OC)NCC2=CC(=C(C=C2)OC)C3=CN=CN=C3
InChI
InChI=1S/C21H23N3O2/c1-15(17-5-7-19(25-2)8-6-17)24-11-16-4-9-21(26-3)20(10-16)18-12-22-14-23-13-18/h4-10,12-15,24H,11H2,1-3H3
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