1-[1-(1,3-benzodioxol-5-ylcarbonyl)piperidin-4-yl]-N,N-diethyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[1-(1,3-benzodioxol-5-ylcarbonyl)piperidin-4-yl]-N,N-diethyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-[1-(1,3-benzodioxole-5-carbonyl)-4-piperidyl]-N,N-diethyl-triazole-4-carboxamide CAS Name: 1-[1-[1,3-benzodioxol-5-yl(oxo)methyl]-4-piperidinyl]-N,N-diethyl-4-triazolecarboxamide IUPAC Name: 1-[1-(1,3-benzodioxole-5-carbonyl)piperidin-4-yl]-N,N-diethyltriazole-4-carboxamide Traditional Name: N,N-diethyl-1-(1-piperonyloyl-4-piperidyl)triazole-4-carboxamide Formula: C20H25N5O4 MolecularWeight: 399.4436

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CN(N=N1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN(CC)C(=O)C1=CN(N=N1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H25N5O4/c1-3-23(4-2)20(27)16-12-25(22-21-16)15-7-9-24(10-8-15)19(26)14-5-6-17-18(11-14)29-13-28-17/h5-6,11-12,15H,3-4,7-10,13H2,1-2H3