N-[1-[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: N-[1-[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-thiophene-2-carboxamide Openeye Name: N-[1-[1-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-4-piperidyl]-2-phenyl-ethyl]-N-methyl-thiophene-2-carboxamide CAS Name: N-[1-[1-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-4-piperidinyl]-2-phenylethyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[1-[1-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-4-yl]-2-phenylethyl]-N-methylthiophene-2-carboxamide Traditional Name: N-[1-[1-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)-4-piperidyl]-2-phenyl-ethyl]-N-methyl-thiophene-2-carboxamide Formula: C28H30N2O4S MolecularWeight: 490.6138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCCO4)C(=O)C5=CC=CS5

Isomeric SMILES

CN(C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCCO4)C(=O)C5=CC=CS5

InChI

InChI=1S/C28H30N2O4S/c1-29(28(32)26-8-5-17-35-26)23(18-20-6-3-2-4-7-20)21-11-13-30(14-12-21)27(31)22-9-10-24-25(19-22)34-16-15-33-24/h2-10,17,19,21,23H,11-16,18H2,1H3