[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[2-(methylamino)pyridin-3-yl]methanone

Systemtic Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[2-(methylamino)pyridin-3-yl]methanone Openeye Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[2-(methylamino)-3-pyridyl]methanone CAS Name: [4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-[2-(methylamino)-3-pyridinyl]methanone IUPAC Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[2-(methylamino)pyridin-3-yl]methanone Traditional Name: [2-(methylamino)-3-pyridyl]-(4-piperonylpiperazino)methanone Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC=N1)C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CNC1=C(C=CC=N1)C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H22N4O3/c1-20-18-15(3-2-6-21-18)19(24)23-9-7-22(8-10-23)12-14-4-5-16-17(11-14)26-13-25-16/h2-6,11H,7-10,12-13H2,1H3,(H,20,21)