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

Systemtic Name: 4-[2-[3-(5-phenyl-1H-imidazol-2-yl)propylamino]pyrimidin-4-yl]benzenecarbonitrile Openeye Name: 4-[2-[3-(5-phenyl-1H-imidazol-2-yl)propylamino]pyrimidin-4-yl]benzonitrile CAS Name: 4-[2-[3-(5-phenyl-1H-imidazol-2-yl)propylamino]-4-pyrimidinyl]benzonitrile IUPAC Name: 4-[2-[3-(5-phenyl-1H-imidazol-2-yl)propylamino]pyrimidin-4-yl]benzonitrile Traditional Name: 4-[2-[3-(5-phenyl-1H-imidazol-2-yl)propylamino]pyrimidin-4-yl]benzonitrile Formula: C23H20N6 MolecularWeight: 380.4451

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C23H20N6/c24-15-17-8-10-19(11-9-17)20-12-14-26-23(29-20)25-13-4-7-22-27-16-21(28-22)18-5-2-1-3-6-18/h1-3,5-6,8-12,14,16H,4,7,13H2,(H,27,28)(H,25,26,29)