N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]cyclohexanecarboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]cyclohexanecarboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]cyclohexanecarboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[[(2R)-1-ethyl-2-pyrrolidinyl]methyl]cyclohexanecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]cyclohexanecarboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]cyclohexanecarboxamide Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC2=CC3=C(C=C2)OCCO3)C(=O)C4CCCCC4

Isomeric SMILES

CCN1CCC[C@@H]1CN(CC2=CC3=C(C=C2)OCCO3)C(=O)C4CCCCC4

InChI

InChI=1S/C23H34N2O3/c1-2-24-12-6-9-20(24)17-25(23(26)19-7-4-3-5-8-19)16-18-10-11-21-22(15-18)28-14-13-27-21/h10-11,15,19-20H,2-9,12-14,16-17H2,1H3/t20-/m1/s1