4-[[7-(2-ethoxyethoxy)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[7-(2-ethoxyethoxy)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]benzenecarbonitrile Openeye Name: 4-[[7-(2-ethoxyethoxy)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]benzonitrile CAS Name: 4-[[7-(2-ethoxyethoxy)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]benzonitrile IUPAC Name: 4-[[7-(2-ethoxyethoxy)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]benzonitrile Traditional Name: 4-[[7-(2-ethoxyethoxy)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]benzonitrile Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1CCC2=C1N=CN=C2NC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOCCOC1CCC2=C1N=CN=C2NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H20N4O2/c1-2-23-9-10-24-16-8-7-15-17(16)20-12-21-18(15)22-14-5-3-13(11-19)4-6-14/h3-6,12,16H,2,7-10H2,1H3,(H,20,21,22)