N-[4-[4-(4-fluorophenyl)-1-propyl-imidazol-2-yl]pyrimidin-2-yl]ethanamide; morpholine

Systemtic Name: N-[4-[4-(4-fluorophenyl)-1-propyl-imidazol-2-yl]pyrimidin-2-yl]ethanamide; morpholine Openeye Name: N-[4-[4-(4-fluorophenyl)-1-propyl-imidazol-2-yl]pyrimidin-2-yl]acetamide; morpholine CAS Name: N-[4-[4-(4-fluorophenyl)-1-propyl-2-imidazolyl]-2-pyrimidinyl]acetamide; morpholine IUPAC Name: N-[4-[4-(4-fluorophenyl)-1-propylimidazol-2-yl]pyrimidin-2-yl]acetamide; morpholine Traditional Name: N-[4-[4-(4-fluorophenyl)-1-propyl-imidazol-2-yl]pyrimidin-2-yl]acetamide; morpholine Formula: C22H27FN6O2 MolecularWeight: 426.487183

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(N=C1C2=NC(=NC=C2)NC(=O)C)C3=CC=C(C=C3)F.C1COCCN1

Isomeric SMILES

CCCN1C=C(N=C1C2=NC(=NC=C2)NC(=O)C)C3=CC=C(C=C3)F.C1COCCN1

InChI

InChI=1S/C18H18FN5O.C4H9NO/c1-3-10-24-11-16(13-4-6-14(19)7-5-13)22-17(24)15-8-9-20-18(23-15)21-12(2)25;1-3-6-4-2-5-1/h4-9,11H,3,10H2,1-2H3,(H,20,21,23,25);5H,1-4H2