N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-4-(4-hydroxyphenyl)benzamide

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-4-(4-hydroxyphenyl)benzamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-4-(4-hydroxyphenyl)benzamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]amino]ethyl]-4-(4-hydroxyphenyl)benzamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]amino]ethyl]-4-(4-hydroxyphenyl)benzamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-4-(4-hydroxyphenyl)benzamide Formula: C29H30N6O3 MolecularWeight: 510.5869

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=NC(=NC(=C1)NCCNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCCNC1=NC(=NC(=C1)NCCNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C29H30N6O3/c1-20(36)30-15-16-31-26-19-27(35-28(34-26)23-5-3-2-4-6-23)32-17-18-33-29(38)24-9-7-21(8-10-24)22-11-13-25(37)14-12-22/h2-14,19,37H,15-18H2,1H3,(H,30,36)(H,33,38)(H2,31,32,34,35)