N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-4-yl]-N-(3-methoxyphenyl)thiophene-2-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-4-yl]-N-(3-methoxyphenyl)thiophene-2-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-piperidyl]-N-(3-methoxyphenyl)thiophene-2-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-piperidinyl]-N-(3-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-4-yl]-N-(3-methoxyphenyl)thiophene-2-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-piperidyl]-N-(3-methoxyphenyl)thiophene-2-carboxamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2CCN(CC2)CC3=CC4=C(C=C3)OCCO4)C(=O)C5=CC=CS5

Isomeric SMILES

COC1=CC=CC(=C1)N(C2CCN(CC2)CC3=CC4=C(C=C3)OCCO4)C(=O)C5=CC=CS5

InChI

InChI=1S/C26H28N2O4S/c1-30-22-5-2-4-21(17-22)28(26(29)25-6-3-15-33-25)20-9-11-27(12-10-20)18-19-7-8-23-24(16-19)32-14-13-31-23/h2-8,15-17,20H,9-14,18H2,1H3