N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-N-(3-methoxypropyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-piperonylamide Formula: C24H25BrN2O4 MolecularWeight: 485.3703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25BrN2O4/c1-29-13-3-12-27(24(28)19-7-10-22-23(14-19)31-17-30-22)16-21-4-2-11-26(21)15-18-5-8-20(25)9-6-18/h2,4-11,14H,3,12-13,15-17H2,1H3