N'-(1,3-benzodioxol-5-yl)-N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]ethanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-[[1-(2-pyridylmethyl)-4-piperidyl]methyl]oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-[[1-(2-pyridinylmethyl)-4-piperidinyl]methyl]oxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]oxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-[[1-(2-pyridylmethyl)-4-piperidyl]methyl]oxamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C(=O)NC2=CC3=C(C=C2)OCO3)CC4=CC=CC=N4

Isomeric SMILES

C1CN(CCC1CNC(=O)C(=O)NC2=CC3=C(C=C2)OCO3)CC4=CC=CC=N4

InChI

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