(5-chloranyl-3-methyl-1-benzofuran-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (5-chloranyl-3-methyl-1-benzofuran-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (5-chloro-3-methyl-benzofuran-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: (5-chloro-3-methyl-2-benzofuranyl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (5-chloro-3-methyl-1-benzofuran-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (5-chloro-3-methyl-benzofuran-2-yl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C18H17ClN4O2/c1-12-14-11-13(19)3-4-15(14)25-16(12)17(24)22-7-9-23(10-8-22)18-20-5-2-6-21-18/h2-6,11H,7-10H2,1H3