N-[1-(3-azanylpyrazin-2-yl)carbonylpiperidin-4-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-(3-azanylpyrazin-2-yl)carbonylpiperidin-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-(3-aminopyrazine-2-carbonyl)-4-piperidyl]-4-fluoro-benzamide CAS Name: N-[1-[(3-amino-2-pyrazinyl)-oxomethyl]-4-piperidinyl]-4-fluorobenzamide IUPAC Name: N-[1-(3-aminopyrazine-2-carbonyl)piperidin-4-yl]-4-fluorobenzamide Traditional Name: N-[1-(3-aminopyrazinoyl)-4-piperidyl]-4-fluoro-benzamide Formula: C17H18FN5O2 MolecularWeight: 343.355523

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=C(C=C2)F)C(=O)C3=NC=CN=C3N

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)F)C(=O)C3=NC=CN=C3N

InChI

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