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

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[[1-(pyridin-3-ylmethyl)piperidin-4-yl]methyl]ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[[1-(3-pyridylmethyl)-4-piperidyl]methyl]oxamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[[1-(3-pyridinylmethyl)-4-piperidinyl]methyl]oxamide IUPAC Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[[1-(pyridin-3-ylmethyl)piperidin-4-yl]methyl]oxamide Traditional Name: N'-piperonyl-N-[[1-(3-pyridylmethyl)-4-piperidyl]methyl]oxamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3)CC4=CN=CC=C4

Isomeric SMILES

C1CN(CCC1CNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3)CC4=CN=CC=C4

InChI

InChI=1S/C22H26N4O4/c27-21(22(28)25-13-17-3-4-19-20(10-17)30-15-29-19)24-12-16-5-8-26(9-6-16)14-18-2-1-7-23-11-18/h1-4,7,10-11,16H,5-6,8-9,12-15H2,(H,24,27)(H,25,28)