[1-(3-azanylpyrazin-2-yl)carbonylpiperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

Systemtic Name: [1-(3-azanylpyrazin-2-yl)carbonylpiperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Openeye Name: [1-(3-aminopyrazine-2-carbonyl)-4-piperidyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone CAS Name: [1-[(3-amino-2-pyrazinyl)-oxomethyl]-4-piperidinyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone IUPAC Name: [1-(3-aminopyrazine-2-carbonyl)piperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Traditional Name: [1-(3-aminopyrazinoyl)-4-piperidyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)C4=NC=CN=C4N

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)C4=NC=CN=C4N

InChI

InChI=1S/C19H20N4O4/c20-18-16(21-5-6-22-18)19(25)23-7-3-12(4-8-23)17(24)13-1-2-14-15(11-13)27-10-9-26-14/h1-2,5-6,11-12H,3-4,7-10H2,(H2,20,22)