(4-chloranyl-1H-pyrrol-2-yl)-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: (4-chloranyl-1H-pyrrol-2-yl)-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]methanone Openeye Name: (4-chloro-1H-pyrrol-2-yl)-[4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazin-1-yl]methanone CAS Name: (4-chloro-1H-pyrrol-2-yl)-[4-[(3-fluoro-4-methoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (4-chloro-1H-pyrrol-2-yl)-[4-[(3-fluoro-4-methoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: (4-chloro-1H-pyrrol-2-yl)-[4-(3-fluoro-4-methoxy-benzyl)piperazino]methanone Formula: C17H19ClFN3O2 MolecularWeight: 351.803063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)C3=CC(=CN3)Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)C3=CC(=CN3)Cl)F

InChI

InChI=1S/C17H19ClFN3O2/c1-24-16-3-2-12(8-14(16)19)11-21-4-6-22(7-5-21)17(23)15-9-13(18)10-20-15/h2-3,8-10,20H,4-7,11H2,1H3