N-(1,3-benzodioxol-5-yl)-1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]cyclohexane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]cyclohexane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-(cyclopropylamino)-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[2-(cyclopropylamino)-2-oxoethyl]-1-cyclohexanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(cyclopropylamino)-2-oxoethyl]cyclohexane-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-(cyclopropylamino)-2-keto-ethyl]cyclohexanecarboxamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC(=O)NC2CC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)(CC(=O)NC2CC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H24N2O4/c22-17(20-13-4-5-13)11-19(8-2-1-3-9-19)18(23)21-14-6-7-15-16(10-14)25-12-24-15/h6-7,10,13H,1-5,8-9,11-12H2,(H,20,22)(H,21,23)