3-[(4-phenylpyrimidin-2-yl)amino]-N-propyl-benzamide

Systemtic Name: 3-[(4-phenylpyrimidin-2-yl)amino]-N-propyl-benzamide Openeye Name: 3-[(4-phenylpyrimidin-2-yl)amino]-N-propyl-benzamide CAS Name: 3-[(4-phenyl-2-pyrimidinyl)amino]-N-propylbenzamide IUPAC Name: 3-[(4-phenylpyrimidin-2-yl)amino]-N-propylbenzamide Traditional Name: 3-[(4-phenylpyrimidin-2-yl)amino]-N-propyl-benzamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC2=NC=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC2=NC=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O/c1-2-12-21-19(25)16-9-6-10-17(14-16)23-20-22-13-11-18(24-20)15-7-4-3-5-8-15/h3-11,13-14H,2,12H2,1H3,(H,21,25)(H,22,23,24)