2,3-dihydro-1,4-benzodioxin-6-yl-[1-(5-methylpyrazin-2-yl)carbonylpiperidin-4-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(5-methylpyrazin-2-yl)carbonylpiperidin-4-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(5-methylpyrazine-2-carbonyl)-4-piperidyl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(5-methyl-2-pyrazinyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(5-methylpyrazine-2-carbonyl)piperidin-4-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(5-methylpyrazinoyl)-4-piperidyl]methanone Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H21N3O4/c1-13-11-22-16(12-21-13)20(25)23-6-4-14(5-7-23)19(24)15-2-3-17-18(10-15)27-9-8-26-17/h2-3,10-12,14H,4-9H2,1H3