4-[(5-phenacyloxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzenecarbonitrile

Systemtic Name: 4-[(5-phenacyloxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzenecarbonitrile Openeye Name: 4-[(5-phenacyloxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzonitrile CAS Name: 4-[(5-phenacyloxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzonitrile IUPAC Name: 4-[(5-phenacyloxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzonitrile Traditional Name: 4-[(5-phenacyloxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzonitrile Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1OCC(=O)C3=CC=CC=C3)C(=NC=N2)NC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC2=C(C1OCC(=O)C3=CC=CC=C3)C(=NC=N2)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H18N4O2/c23-12-15-6-8-17(9-7-15)26-22-21-18(24-14-25-22)10-11-20(21)28-13-19(27)16-4-2-1-3-5-16/h1-9,14,20H,10-11,13H2,(H,24,25,26)