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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-pyridin-3-ylcarbonylpiperazin-2-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[4-(pyridine-3-carbonyl)piperazin-2-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[4-[oxo(3-pyridinyl)methyl]-2-piperazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[4-(pyridine-3-carbonyl)piperazin-2-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-nicotinoylpiperazin-2-yl)acetamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(N1)CC(=O)NCC2=CC3=C(C=C2)OCCO3)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1CN(CC(N1)CC(=O)NCC2=CC3=C(C=C2)OCCO3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C21H24N4O4/c26-20(24-12-15-3-4-18-19(10-15)29-9-8-28-18)11-17-14-25(7-6-23-17)21(27)16-2-1-5-22-13-16/h1-5,10,13,17,23H,6-9,11-12,14H2,(H,24,26)