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

Systemtic Name: 4-[[5-(cyclopropylmethoxy)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]benzenecarbonitrile Openeye Name: 4-[[5-(cyclopropylmethoxy)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]benzonitrile CAS Name: 4-[[5-(cyclopropylmethoxy)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]benzonitrile IUPAC Name: 4-[[5-(cyclopropylmethoxy)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]benzonitrile Traditional Name: 4-[[5-(cyclopropylmethoxy)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]benzonitrile Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2CCC3=C2C(=NC=N3)NC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC1COC2CCC3=C2C(=NC=N3)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C18H18N4O/c19-9-12-3-5-14(6-4-12)22-18-17-15(20-11-21-18)7-8-16(17)23-10-13-1-2-13/h3-6,11,13,16H,1-2,7-8,10H2,(H,20,21,22)