4-[2-[3-(4-chloranylphenoxy)propylamino]pyrimidin-4-yl]benzamide

Systemtic Name: 4-[2-[3-(4-chloranylphenoxy)propylamino]pyrimidin-4-yl]benzamide Openeye Name: 4-[2-[3-(4-chlorophenoxy)propylamino]pyrimidin-4-yl]benzamide CAS Name: 4-[2-[3-(4-chlorophenoxy)propylamino]-4-pyrimidinyl]benzamide IUPAC Name: 4-[2-[3-(4-chlorophenoxy)propylamino]pyrimidin-4-yl]benzamide Traditional Name: 4-[2-[3-(4-chlorophenoxy)propylamino]pyrimidin-4-yl]benzamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=NC=C2)NCCCOC3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=NC=C2)NCCCOC3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C20H19ClN4O2/c21-16-6-8-17(9-7-16)27-13-1-11-23-20-24-12-10-18(25-20)14-2-4-15(5-3-14)19(22)26/h2-10,12H,1,11,13H2,(H2,22,26)(H,23,24,25)