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

Systemtic Name: [1-(3-azanylpyrazin-2-yl)carbonylpiperidin-4-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-(3-aminopyrazine-2-carbonyl)-4-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [1-[(3-amino-2-pyrazinyl)-oxomethyl]-4-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-(3-aminopyrazine-2-carbonyl)piperidin-4-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-(3-aminopyrazinoyl)-4-piperidyl]-(4-methoxyphenyl)methanone Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=NC=CN=C3N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=NC=CN=C3N

InChI

InChI=1S/C18H20N4O3/c1-25-14-4-2-12(3-5-14)16(23)13-6-10-22(11-7-13)18(24)15-17(19)21-9-8-20-15/h2-5,8-9,13H,6-7,10-11H2,1H3,(H2,19,21)