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

Systemtic Name: 3-azanyl-N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]methyl]thiophene-2-carboxamide Openeye Name: 3-amino-N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]methyl]thiophene-2-carboxamide CAS Name: 3-amino-N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidinyl]methyl]-2-thiophenecarboxamide IUPAC Name: 3-amino-N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]methyl]thiophene-2-carboxamide Traditional Name: 3-amino-N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]methyl]thiophene-2-carboxamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C2=C(C=CS2)N)CC3COC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCC1CNC(=O)C2=C(C=CS2)N)CC3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H25N3O3S/c21-16-7-10-27-19(16)20(24)22-11-14-5-8-23(9-6-14)12-15-13-25-17-3-1-2-4-18(17)26-15/h1-4,7,10,14-15H,5-6,8-9,11-13,21H2,(H,22,24)