2-cyclopentyl-4-(4-fluorophenyl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine

Systemtic Name: 2-cyclopentyl-4-(4-fluorophenyl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine Openeye Name: 2-cyclopentyl-4-(4-fluorophenyl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine CAS Name: 2-cyclopentyl-4-(4-fluorophenyl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine IUPAC Name: 2-cyclopentyl-4-(4-fluorophenyl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine Traditional Name: 2-cyclopentyl-4-(4-fluorophenyl)-6,7,8,9-tetrahydro-5H-pyrimid[4,5-d]azepine Formula: C19H22FN3 MolecularWeight: 311.396483

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=C3CCNCCC3=N2)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)C2=NC(=C3CCNCCC3=N2)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H22FN3/c20-15-7-5-13(6-8-15)18-16-9-11-21-12-10-17(16)22-19(23-18)14-3-1-2-4-14/h5-8,14,21H,1-4,9-12H2