3-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-N-prop-2-ynyl-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-N-prop-2-ynyl-1,2-oxazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-N-prop-2-ynyl-isoxazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-N-prop-2-ynyl-5-isoxazolecarboxamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-N-prop-2-ynyl-1,2-oxazole-5-carboxamide Traditional Name: N-cyclohexyl-3-piperonyl-N-propargyl-isoxazole-5-carboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(C1CCCCC1)C(=O)C2=CC(=NO2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C#CCN(C1CCCCC1)C(=O)C2=CC(=NO2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22N2O4/c1-2-10-23(17-6-4-3-5-7-17)21(24)20-13-16(22-27-20)11-15-8-9-18-19(12-15)26-14-25-18/h1,8-9,12-13,17H,3-7,10-11,14H2