1-[4-(3-azanylpyrazin-2-yl)carbonylpiperazin-1-yl]-2-(4-fluorophenyl)ethanone

Systemtic Name: 1-[4-(3-azanylpyrazin-2-yl)carbonylpiperazin-1-yl]-2-(4-fluorophenyl)ethanone Openeye Name: 1-[4-(3-aminopyrazine-2-carbonyl)piperazin-1-yl]-2-(4-fluorophenyl)ethanone CAS Name: 1-[4-[(3-amino-2-pyrazinyl)-oxomethyl]-1-piperazinyl]-2-(4-fluorophenyl)ethanone IUPAC Name: 1-[4-(3-aminopyrazine-2-carbonyl)piperazin-1-yl]-2-(4-fluorophenyl)ethanone Traditional Name: 1-[4-(3-aminopyrazinoyl)piperazino]-2-(4-fluorophenyl)ethanone Formula: C17H18FN5O2 MolecularWeight: 343.355523

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CC=C(C=C2)F)C(=O)C3=NC=CN=C3N

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CC=C(C=C2)F)C(=O)C3=NC=CN=C3N

InChI

InChI=1S/C17H18FN5O2/c18-13-3-1-12(2-4-13)11-14(24)22-7-9-23(10-8-22)17(25)15-16(19)21-6-5-20-15/h1-6H,7-11H2,(H2,19,21)