4-[2-[3-(5-phenyl-1H-imidazol-2-yl)propylamino]pyrimidin-4-yl]benzamide

Systemtic Name: 4-[2-[3-(5-phenyl-1H-imidazol-2-yl)propylamino]pyrimidin-4-yl]benzamide Openeye Name: 4-[2-[3-(5-phenyl-1H-imidazol-2-yl)propylamino]pyrimidin-4-yl]benzamide CAS Name: 4-[2-[3-(5-phenyl-1H-imidazol-2-yl)propylamino]-4-pyrimidinyl]benzamide IUPAC Name: 4-[2-[3-(5-phenyl-1H-imidazol-2-yl)propylamino]pyrimidin-4-yl]benzamide Traditional Name: 4-[2-[3-(5-phenyl-1H-imidazol-2-yl)propylamino]pyrimidin-4-yl]benzamide Formula: C23H22N6O MolecularWeight: 398.46038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2)CCCNC3=NC=CC(=N3)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2)CCCNC3=NC=CC(=N3)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H22N6O/c24-22(30)18-10-8-17(9-11-18)19-12-14-26-23(29-19)25-13-4-7-21-27-15-20(28-21)16-5-2-1-3-6-16/h1-3,5-6,8-12,14-15H,4,7,13H2,(H2,24,30)(H,27,28)(H,25,26,29)