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

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

Systemtic Name:N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-propan-2-yl-1,3-benzodioxole-5-carboxamide
Openeye Name:N-isopropyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-propan-2-yl-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-propan-2-yl-1,3-benzodioxole-5-carboxamide
Traditional Name:N-isopropyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]-piperonylamide
Formula: C24H26N2O3
MolecularWeight: 390.47484
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H26N2O3/c1-17(2)26(24(27)20-9-10-22-23(13-20)29-16-28-22)15-21-8-5-11-25(21)14-19-7-4-6-18(3)12-19/h4-13,17H,14-16H2,1-3H3


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