N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[4-(2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[4-(2-pyridyl)piperazino]acetamide Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCN1CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=CC=N4

InChI

InChI=1S/C19H21N5O4/c25-18(12-23-7-9-24(10-8-23)17-3-1-2-6-20-17)22-19(26)21-14-4-5-15-16(11-14)28-13-27-15/h1-6,11H,7-10,12-13H2,(H2,21,22,25,26)