N-[1-(3-benzamidophenyl)ethyl]-N-methyl-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-3-(2-pyrimidylamino)benzamide Formula: C27H25N5O2 MolecularWeight: 451.5197

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

InChI

InChI=1S/C27H25N5O2/c1-19(21-11-6-13-23(17-21)30-25(33)20-9-4-3-5-10-20)32(2)26(34)22-12-7-14-24(18-22)31-27-28-15-8-16-29-27/h3-19H,1-2H3,(H,30,33)(H,28,29,31)