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N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-pyridin-3-ylcarbonylpiperazin-2-yl)ethanamide

N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-pyridin-3-ylcarbonylpiperazin-2-yl)ethanamide

Systemtic Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-pyridin-3-ylcarbonylpiperazin-2-yl)ethanamide
Openeye Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[4-(pyridine-3-carbonyl)piperazin-2-yl]acetamide
CAS Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[4-[oxo(3-pyridinyl)methyl]-2-piperazinyl]acetamide
IUPAC Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[4-(pyridine-3-carbonyl)piperazin-2-yl]acetamide
Traditional Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-nicotinoylpiperazin-2-yl)acetamide
Formula: C22H26N4O4
MolecularWeight: 410.46624
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(N1)CC(=O)NCCC2=CC3=C(C=C2)OCCO3)C(=O)C4=CN=CC=C4


Isomeric SMILES

C1CN(CC(N1)CC(=O)NCCC2=CC3=C(C=C2)OCCO3)C(=O)C4=CN=CC=C4


InChI

InChI=1S/C22H26N4O4/c27-21(25-7-5-16-3-4-19-20(12-16)30-11-10-29-19)13-18-15-26(9-8-24-18)22(28)17-2-1-6-23-14-17/h1-4,6,12,14,18,24H,5,7-11,13,15H2,(H,25,27)


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