N-[[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-3-methyl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide

Systemtic Name: N-[[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-3-methyl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide Openeye Name: N-[[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-3-methyl-N-(2-pyridylmethyl)thiophene-2-carboxamide CAS Name: N-[[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-3-methyl-N-(2-pyridinylmethyl)-2-thiophenecarboxamide IUPAC Name: N-[[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-3-methyl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide Traditional Name: 3-methyl-N-(3-piperonyloxybenzyl)-N-(2-pyridylmethyl)thiophene-2-carboxamide Formula: C27H24N2O4S MolecularWeight: 472.55546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N(CC2=CC(=CC=C2)OCC3=CC4=C(C=C3)OCO4)CC5=CC=CC=N5

Isomeric SMILES

CC1=C(SC=C1)C(=O)N(CC2=CC(=CC=C2)OCC3=CC4=C(C=C3)OCO4)CC5=CC=CC=N5

InChI

InChI=1S/C27H24N2O4S/c1-19-10-12-34-26(19)27(30)29(16-22-6-2-3-11-28-22)15-20-5-4-7-23(13-20)31-17-21-8-9-24-25(14-21)33-18-32-24/h2-14H,15-18H2,1H3