4-[4-(pyridin-3-ylmethylamino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[4-(pyridin-3-ylmethylamino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl]benzenecarbonitrile Openeye Name: 4-[4-(3-pyridylmethylamino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl]benzonitrile CAS Name: 4-[4-(3-pyridinylmethylamino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl]benzonitrile IUPAC Name: 4-[4-(pyridin-3-ylmethylamino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl]benzonitrile Traditional Name: 4-[4-(3-pyridylmethylamino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl]benzonitrile Formula: C20H17N5 MolecularWeight: 327.38248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(N=C2NCC3=CN=CC=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC2=C(C1)N=C(N=C2NCC3=CN=CC=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H17N5/c21-11-14-6-8-16(9-7-14)19-24-18-5-1-4-17(18)20(25-19)23-13-15-3-2-10-22-12-15/h2-3,6-10,12H,1,4-5,13H2,(H,23,24,25)