N-[1-[1-[2-(2-methoxyphenoxy)ethanoyl]piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-thiophene-3-carboxamide

Systemtic Name: N-[1-[1-[2-(2-methoxyphenoxy)ethanoyl]piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-thiophene-3-carboxamide Openeye Name: N-[1-[1-[2-(2-methoxyphenoxy)acetyl]-4-piperidyl]-2-phenyl-ethyl]-N-methyl-thiophene-3-carboxamide CAS Name: N-[1-[1-[2-(2-methoxyphenoxy)-1-oxoethyl]-4-piperidinyl]-2-phenylethyl]-N-methyl-3-thiophenecarboxamide IUPAC Name: N-[1-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]-2-phenylethyl]-N-methylthiophene-3-carboxamide Traditional Name: N-[1-[1-[2-(2-methoxyphenoxy)acetyl]-4-piperidyl]-2-phenyl-ethyl]-N-methyl-thiophene-3-carboxamide Formula: C28H32N2O4S MolecularWeight: 492.62968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)COC3=CC=CC=C3OC)C(=O)C4=CSC=C4

Isomeric SMILES

CN(C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)COC3=CC=CC=C3OC)C(=O)C4=CSC=C4

InChI

InChI=1S/C28H32N2O4S/c1-29(28(32)23-14-17-35-20-23)24(18-21-8-4-3-5-9-21)22-12-15-30(16-13-22)27(31)19-34-26-11-7-6-10-25(26)33-2/h3-11,14,17,20,22,24H,12-13,15-16,18-19H2,1-2H3