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

Systemtic Name: N-[1-(3-azanylpyrazin-2-yl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(3-aminopyrazine-2-carbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[(3-amino-2-pyrazinyl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(3-aminopyrazine-2-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(3-aminopyrazinoyl)-4-piperidyl]benzamide Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O2/c18-15-14(19-8-9-20-15)17(24)22-10-6-13(7-11-22)21-16(23)12-4-2-1-3-5-12/h1-5,8-9,13H,6-7,10-11H2,(H2,18,20)(H,21,23)