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

Systemtic Name: 4-[(5-phenoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzenecarbonitrile Openeye Name: 4-[(5-phenoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzonitrile CAS Name: 4-[(5-phenoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzonitrile IUPAC Name: 4-[(5-phenoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzonitrile Traditional Name: 4-[(5-phenoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzonitrile Formula: C20H16N4O MolecularWeight: 328.36724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1OC3=CC=CC=C3)C(=NC=N2)NC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC2=C(C1OC3=CC=CC=C3)C(=NC=N2)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H16N4O/c21-12-14-6-8-15(9-7-14)24-20-19-17(22-13-23-20)10-11-18(19)25-16-4-2-1-3-5-16/h1-9,13,18H,10-11H2,(H,22,23,24)