[5-(4-fluorophenyl)-2-methyl-1H-pyrrol-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [5-(4-fluorophenyl)-2-methyl-1H-pyrrol-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [5-(4-fluorophenyl)-2-methyl-1H-pyrrol-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [5-(4-fluorophenyl)-2-methyl-1H-pyrrol-3-yl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [5-(4-fluorophenyl)-2-methyl-1H-pyrrol-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [5-(4-fluorophenyl)-2-methyl-1H-pyrrol-3-yl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C20H20FN5O MolecularWeight: 365.404103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1)C2=CC=C(C=C2)F)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=C(C=C(N1)C2=CC=C(C=C2)F)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C20H20FN5O/c1-14-17(13-18(24-14)15-3-5-16(21)6-4-15)19(27)25-9-11-26(12-10-25)20-22-7-2-8-23-20/h2-8,13,24H,9-12H2,1H3