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

Systemtic Name: 4-[[5-(2-dimethylaminoethyloxy)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]benzenecarbonitrile Openeye Name: 4-[[5-(2-dimethylaminoethyloxy)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]benzonitrile CAS Name: 4-[[5-(2-dimethylaminoethyloxy)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]benzonitrile IUPAC Name: 4-[[5-(2-dimethylaminoethyloxy)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]benzonitrile Traditional Name: 4-[[5-(2-dimethylaminoethyloxy)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]benzonitrile Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1CCC2=C1C(=NC=N2)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CN(C)CCOC1CCC2=C1C(=NC=N2)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H21N5O/c1-23(2)9-10-24-16-8-7-15-17(16)18(21-12-20-15)22-14-5-3-13(11-19)4-6-14/h3-6,12,16H,7-10H2,1-2H3,(H,20,21,22)