[1-(3-azanylpyrazin-2-yl)carbonylpiperidin-4-yl]-(4-hydroxyphenyl)methanone

Systemtic Name: [1-(3-azanylpyrazin-2-yl)carbonylpiperidin-4-yl]-(4-hydroxyphenyl)methanone Openeye Name: [1-(3-aminopyrazine-2-carbonyl)-4-piperidyl]-(4-hydroxyphenyl)methanone CAS Name: [1-[(3-amino-2-pyrazinyl)-oxomethyl]-4-piperidinyl]-(4-hydroxyphenyl)methanone IUPAC Name: [1-(3-aminopyrazine-2-carbonyl)piperidin-4-yl]-(4-hydroxyphenyl)methanone Traditional Name: [1-(3-aminopyrazinoyl)-4-piperidyl]-(4-hydroxyphenyl)methanone Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=C(C=C2)O)C(=O)C3=NC=CN=C3N

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=C(C=C2)O)C(=O)C3=NC=CN=C3N

InChI

InChI=1S/C17H18N4O3/c18-16-14(19-7-8-20-16)17(24)21-9-5-12(6-10-21)15(23)11-1-3-13(22)4-2-11/h1-4,7-8,12,22H,5-6,9-10H2,(H2,18,20)