N-[(3-acetamidophenyl)methyl]-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-(3-acetamidobenzyl)-3-(2-pyrimidylamino)benzamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

InChI

InChI=1S/C20H19N5O2/c1-14(26)24-17-7-2-5-15(11-17)13-23-19(27)16-6-3-8-18(12-16)25-20-21-9-4-10-22-20/h2-12H,13H2,1H3,(H,23,27)(H,24,26)(H,21,22,25)