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

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

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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=CSC=C5

Isomeric SMILES

CN([C@H](CC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCCO4)C(=O)C5=CSC=C5

InChI

InChI=1S/C28H30N2O4S/c1-29(27(31)23-11-16-35-19-23)24(17-20-5-3-2-4-6-20)21-9-12-30(13-10-21)28(32)22-7-8-25-26(18-22)34-15-14-33-25/h2-8,11,16,18-19,21,24H,9-10,12-15,17H2,1H3/t24-/m1/s1