N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[4-(2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[4-(2-pyridyl)piperazino]acetamide Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCN1CC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3)C4=CC=CC=N4

InChI

InChI=1S/C20H23N5O4/c26-19(14-24-7-9-25(10-8-24)18-3-1-2-6-21-18)23-20(27)22-15-4-5-16-17(13-15)29-12-11-28-16/h1-6,13H,7-12,14H2,(H2,22,23,26,27)