N-[[1-[(5-ethanoylthiophen-3-yl)methyl]piperidin-3-yl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[[1-[(5-ethanoylthiophen-3-yl)methyl]piperidin-3-yl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[1-[(5-acetyl-3-thienyl)methyl]-3-piperidyl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[1-[(5-acetyl-3-thiophenyl)methyl]-3-piperidinyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[1-[(5-acetylthiophen-3-yl)methyl]piperidin-3-yl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[[1-[(5-acetyl-3-thienyl)methyl]-3-piperidyl]methyl]-piperonylamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)CN2CCCC(C2)CNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)C1=CC(=CS1)CN2CCCC(C2)CNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24N2O4S/c1-14(24)20-7-16(12-28-20)11-23-6-2-3-15(10-23)9-22-21(25)17-4-5-18-19(8-17)27-13-26-18/h4-5,7-8,12,15H,2-3,6,9-11,13H2,1H3,(H,22,25)