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

Systemtic Name: N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-allyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-prop-2-enyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-allyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]-piperonylamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(CC=C)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(CC=C)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H24N2O3/c1-3-11-26(24(27)20-9-10-22-23(14-20)29-17-28-22)16-21-8-5-12-25(21)15-19-7-4-6-18(2)13-19/h3-10,12-14H,1,11,15-17H2,2H3