9-(1,3-benzodioxol-5-yl)-N-(2-dimethylaminoethyl)benzo[g][1,3]benzodioxole-7-carboxamide

Systemtic Name: 9-(1,3-benzodioxol-5-yl)-N-(2-dimethylaminoethyl)benzo[g][1,3]benzodioxole-7-carboxamide Openeye Name: 9-(1,3-benzodioxol-5-yl)-N-(2-dimethylaminoethyl)benzo[g][1,3]benzodioxole-7-carboxamide CAS Name: 9-(1,3-benzodioxol-5-yl)-N-(2-dimethylaminoethyl)-7-benzo[g][1,3]benzodioxolecarboxamide IUPAC Name: 9-(1,3-benzodioxol-5-yl)-N-(2-dimethylaminoethyl)benzo[g][1,3]benzodioxole-7-carboxamide Traditional Name: 9-(1,3-benzodioxol-5-yl)-N-(2-dimethylaminoethyl)benzo[g][1,3]benzodioxole-7-carboxamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC(=C2C(=C1)C=CC3=C2OCO3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN(C)CCNC(=O)C1=CC(=C2C(=C1)C=CC3=C2OCO3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H22N2O5/c1-25(2)8-7-24-23(26)16-9-15-4-6-19-22(30-13-28-19)21(15)17(10-16)14-3-5-18-20(11-14)29-12-27-18/h3-6,9-11H,7-8,12-13H2,1-2H3,(H,24,26)