N-[(1-methylpyrrol-2-yl)methyl]-N-prop-2-enyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(1-methylpyrrol-2-yl)methyl]-N-prop-2-enyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-allyl-N-[(1-methylpyrrol-2-yl)methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(1-methyl-2-pyrrolyl)methyl]-N-prop-2-enyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]-N-prop-2-enyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-allyl-N-[(1-methylpyrrol-2-yl)methyl]-piperonylamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC=C)C(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1C=CC=C1CN(CC=C)C(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H18N2O3/c1-3-8-19(11-14-5-4-9-18(14)2)17(20)13-6-7-15-16(10-13)22-12-21-15/h3-7,9-10H,1,8,11-12H2,2H3