N-[[1-(1,3-benzodioxol-4-ylmethyl)piperidin-3-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[1-(1,3-benzodioxol-4-ylmethyl)piperidin-3-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[1-(1,3-benzodioxol-4-ylmethyl)-3-piperidyl]methyl]thiophene-2-carboxamide CAS Name: N-[[1-(1,3-benzodioxol-4-ylmethyl)-3-piperidinyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[1-(1,3-benzodioxol-4-ylmethyl)piperidin-3-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[1-(1,3-benzodioxol-4-ylmethyl)-3-piperidyl]methyl]thiophene-2-carboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=C3C(=CC=C2)OCO3)CNC(=O)C4=CC=CS4

Isomeric SMILES

C1CC(CN(C1)CC2=C3C(=CC=C2)OCO3)CNC(=O)C4=CC=CS4

InChI

InChI=1S/C19H22N2O3S/c22-19(17-7-3-9-25-17)20-10-14-4-2-8-21(11-14)12-15-5-1-6-16-18(15)24-13-23-16/h1,3,5-7,9,14H,2,4,8,10-13H2,(H,20,22)