N-[[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperidin-3-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperidin-3-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-piperidyl]methyl]thiophene-2-carboxamide CAS Name: N-[[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-piperidinyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperidin-3-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-piperidyl]methyl]thiophene-2-carboxamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)CN3CCCC(C3)CNC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)CN3CCCC(C3)CNC(=O)C4=CC=CS4

InChI

InChI=1S/C20H24N2O4S/c1-24-16-8-15(9-17-19(16)26-13-25-17)12-22-6-2-4-14(11-22)10-21-20(23)18-5-3-7-27-18/h3,5,7-9,14H,2,4,6,10-13H2,1H3,(H,21,23)