1-[4-[2-[methyl-(4-propan-2-yloxyphenyl)amino]ethyl]-4-oxidanyl-piperidin-1-yl]-2-thiophen-3-yl-ethanone

Systemtic Name: 1-[4-[2-[methyl-(4-propan-2-yloxyphenyl)amino]ethyl]-4-oxidanyl-piperidin-1-yl]-2-thiophen-3-yl-ethanone Openeye Name: 1-[4-hydroxy-4-[2-(4-isopropoxy-N-methyl-anilino)ethyl]-1-piperidyl]-2-(3-thienyl)ethanone CAS Name: 1-[4-hydroxy-4-[2-(N-methyl-4-propan-2-yloxyanilino)ethyl]-1-piperidinyl]-2-(3-thiophenyl)ethanone IUPAC Name: 1-[4-hydroxy-4-[2-(N-methyl-4-propan-2-yloxyanilino)ethyl]piperidin-1-yl]-2-thiophen-3-ylethanone Traditional Name: 1-[4-hydroxy-4-[2-(4-isopropoxy-N-methyl-anilino)ethyl]piperidino]-2-(3-thienyl)ethanone Formula: C23H32N2O3S MolecularWeight: 416.57678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)N(C)CCC2(CCN(CC2)C(=O)CC3=CSC=C3)O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)N(C)CCC2(CCN(CC2)C(=O)CC3=CSC=C3)O

InChI

InChI=1S/C23H32N2O3S/c1-18(2)28-21-6-4-20(5-7-21)24(3)12-9-23(27)10-13-25(14-11-23)22(26)16-19-8-15-29-17-19/h4-8,15,17-18,27H,9-14,16H2,1-3H3