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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(5-methylpyrazin-2-yl)carbonylpiperidin-4-yl]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(5-methylpyrazine-2-carbonyl)-4-piperidyl]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-[(5-methyl-2-pyrazinyl)-oxomethyl]-4-piperidinyl]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(5-methylpyrazine-2-carbonyl)piperidin-4-yl]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(5-methylpyrazinoyl)-4-piperidyl]propionamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCC(CC2)CCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCC(CC2)CCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H26N4O4/c1-15-13-24-18(14-23-15)22(28)26-8-6-16(7-9-26)2-5-21(27)25-17-3-4-19-20(12-17)30-11-10-29-19/h3-4,12-14,16H,2,5-11H2,1H3,(H,25,27)