N-(3-fluoranyl-4-methyl-phenyl)-4-(6-methoxy-2-methyl-pyrimidin-4-yl)piperazine-1-carboxamide

Systemtic Name: N-(3-fluoranyl-4-methyl-phenyl)-4-(6-methoxy-2-methyl-pyrimidin-4-yl)piperazine-1-carboxamide Openeye Name: N-(3-fluoro-4-methyl-phenyl)-4-(6-methoxy-2-methyl-pyrimidin-4-yl)piperazine-1-carboxamide CAS Name: N-(3-fluoro-4-methylphenyl)-4-(6-methoxy-2-methyl-4-pyrimidinyl)-1-piperazinecarboxamide IUPAC Name: N-(3-fluoro-4-methylphenyl)-4-(6-methoxy-2-methylpyrimidin-4-yl)piperazine-1-carboxamide Traditional Name: N-(3-fluoro-4-methyl-phenyl)-4-(6-methoxy-2-methyl-pyrimidin-4-yl)piperazine-1-carboxamide Formula: C18H22FN5O2 MolecularWeight: 359.397983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=CC(=NC(=N3)C)OC)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=CC(=NC(=N3)C)OC)F

InChI

InChI=1S/C18H22FN5O2/c1-12-4-5-14(10-15(12)19)22-18(25)24-8-6-23(7-9-24)16-11-17(26-3)21-13(2)20-16/h4-5,10-11H,6-9H2,1-3H3,(H,22,25)