3-[[4-(4-acetamidophenyl)pyrimidin-2-yl]amino]-N-phenethyl-benzamide

Systemtic Name: 3-[[4-(4-acetamidophenyl)pyrimidin-2-yl]amino]-N-phenethyl-benzamide Openeye Name: 3-[[4-(4-acetamidophenyl)pyrimidin-2-yl]amino]-N-phenethyl-benzamide CAS Name: 3-[[4-(4-acetamidophenyl)-2-pyrimidinyl]amino]-N-phenethylbenzamide IUPAC Name: 3-[[4-(4-acetamidophenyl)pyrimidin-2-yl]amino]-N-phenethylbenzamide Traditional Name: 3-[[4-(4-acetamidophenyl)pyrimidin-2-yl]amino]-N-phenethyl-benzamide Formula: C27H25N5O2 MolecularWeight: 451.5197

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC(=NC=C2)NC3=CC=CC(=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC(=NC=C2)NC3=CC=CC(=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H25N5O2/c1-19(33)30-23-12-10-21(11-13-23)25-15-17-29-27(32-25)31-24-9-5-8-22(18-24)26(34)28-16-14-20-6-3-2-4-7-20/h2-13,15,17-18H,14,16H2,1H3,(H,28,34)(H,30,33)(H,29,31,32)