N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-(4-butoxy-3-methoxy-benzyl)-3-(2-pyrimidylamino)benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3)OC

InChI

InChI=1S/C23H26N4O3/c1-3-4-13-30-20-10-9-17(14-21(20)29-2)16-26-22(28)18-7-5-8-19(15-18)27-23-24-11-6-12-25-23/h5-12,14-15H,3-4,13,16H2,1-2H3,(H,26,28)(H,24,25,27)