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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[cyclohexyl(3-phenylprop-2-enyl)amino]methyl]-1,2-oxazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[cinnamyl(cyclohexyl)amino]methyl]isoxazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[cyclohexyl(3-phenylprop-2-enyl)amino]methyl]-3-isoxazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[cyclohexyl(3-phenylprop-2-enyl)amino]methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cinnamyl(cyclohexyl)amino]methyl]-N-piperonyl-isoxazole-3-carboxamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC=CC2=CC=CC=C2)CC3=CC(=NO3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(CC1)N(CC=CC2=CC=CC=C2)CC3=CC(=NO3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C28H31N3O4/c32-28(29-18-22-13-14-26-27(16-22)34-20-33-26)25-17-24(35-30-25)19-31(23-11-5-2-6-12-23)15-7-10-21-8-3-1-4-9-21/h1,3-4,7-10,13-14,16-17,23H,2,5-6,11-12,15,18-20H2,(H,29,32)