1-(1,3-benzodioxol-5-ylmethyl)-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-1-piperonyl-pyrrole-3-carboxamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4)OCCCO5)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CC2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4)OCCCO5)C(=O)N

InChI

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