N-[4-[2-[4-(propanoylamino)phenyl]pyrimidin-5-yl]phenyl]propanamide

Systemtic Name: N-[4-[2-[4-(propanoylamino)phenyl]pyrimidin-5-yl]phenyl]propanamide Openeye Name: N-[4-[2-[4-(propanoylamino)phenyl]pyrimidin-5-yl]phenyl]propanamide CAS Name: N-[4-[2-[4-(1-oxopropylamino)phenyl]-5-pyrimidinyl]phenyl]propanamide IUPAC Name: N-[4-[2-[4-(propanoylamino)phenyl]pyrimidin-5-yl]phenyl]propanamide Traditional Name: N-[4-[2-(4-propionamidophenyl)pyrimidin-5-yl]phenyl]propionamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=CN=C(N=C2)C3=CC=C(C=C3)NC(=O)CC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=CN=C(N=C2)C3=CC=C(C=C3)NC(=O)CC

InChI

InChI=1S/C22H22N4O2/c1-3-20(27)25-18-9-5-15(6-10-18)17-13-23-22(24-14-17)16-7-11-19(12-8-16)26-21(28)4-2/h5-14H,3-4H2,1-2H3,(H,25,27)(H,26,28)