N-(1,3-benzodioxol-5-ylmethyl)-5-[[3-phenylprop-2-enyl(pyridin-4-ylmethyl)amino]methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[3-phenylprop-2-enyl(pyridin-4-ylmethyl)amino]methyl]-1,2-oxazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[cinnamyl(4-pyridylmethyl)amino]methyl]isoxazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[3-phenylprop-2-enyl(pyridin-4-ylmethyl)amino]methyl]-3-isoxazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[3-phenylprop-2-enyl(pyridin-4-ylmethyl)amino]methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cinnamyl(4-pyridylmethyl)amino]methyl]-N-piperonyl-isoxazole-3-carboxamide Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NOC(=C3)CN(CC=CC4=CC=CC=C4)CC5=CC=NC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NOC(=C3)CN(CC=CC4=CC=CC=C4)CC5=CC=NC=C5

InChI

InChI=1S/C28H26N4O4/c33-28(30-17-23-8-9-26-27(15-23)35-20-34-26)25-16-24(36-31-25)19-32(18-22-10-12-29-13-11-22)14-4-7-21-5-2-1-3-6-21/h1-13,15-16H,14,17-20H2,(H,30,33)