N-(cyclopropylmethyl)-4-[2-(1,3-dioxan-2-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyrimidin-2-amine

Systemtic Name: N-(cyclopropylmethyl)-4-[2-(1,3-dioxan-2-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyrimidin-2-amine Openeye Name: N-(cyclopropylmethyl)-4-[2-(1,3-dioxan-2-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyrimidin-2-amine CAS Name: N-(cyclopropylmethyl)-4-[2-(1,3-dioxan-2-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]-2-pyrimidinamine IUPAC Name: N-(cyclopropylmethyl)-4-[2-(1,3-dioxan-2-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyrimidin-2-amine Traditional Name: cyclopropylmethyl-[4-[2-(1,3-dioxan-2-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyrimidin-2-yl]amine Formula: C21H22FN5O2 MolecularWeight: 395.430083

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)C2=NC(=C(N2)C3=NC(=NC=C3)NCC4CC4)C5=CC=C(C=C5)F

Isomeric SMILES

C1COC(OC1)C2=NC(=C(N2)C3=NC(=NC=C3)NCC4CC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C21H22FN5O2/c22-15-6-4-14(5-7-15)17-18(27-19(26-17)20-28-10-1-11-29-20)16-8-9-23-21(25-16)24-12-13-2-3-13/h4-9,13,20H,1-3,10-12H2,(H,26,27)(H,23,24,25)