N-(2-methoxyethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(2-methoxyethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methoxyethyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(2-methoxyethyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methoxyethyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methoxyethyl)-piperonylamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H24N2O4/c1-27-13-12-25(23(26)19-9-10-21-22(14-19)29-17-28-21)16-20-8-5-11-24(20)15-18-6-3-2-4-7-18/h2-11,14H,12-13,15-17H2,1H3