7-chloranyl-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[4-(dimethylamino)benzyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-piperonylamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(CC2CCCO2)C(=O)C3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C[C@H]2CCCO2)C(=O)C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C22H25ClN2O4/c1-24(2)17-7-5-15(6-8-17)12-25(13-18-4-3-9-27-18)22(26)16-10-19(23)21-20(11-16)28-14-29-21/h5-8,10-11,18H,3-4,9,12-14H2,1-2H3/t18-/m1/s1