2-phenoxy-N-[4-[4-[[(2R)-1-thiophen-3-ylpropan-2-yl]amino]piperidin-1-yl]phenyl]ethanamide

Systemtic Name: 2-phenoxy-N-[4-[4-[[(2R)-1-thiophen-3-ylpropan-2-yl]amino]piperidin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[4-[[(1R)-1-methyl-2-(3-thienyl)ethyl]amino]-1-piperidyl]phenyl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[4-[4-[[(2R)-1-(3-thiophenyl)propan-2-yl]amino]-1-piperidinyl]phenyl]acetamide IUPAC Name: 2-phenoxy-N-[4-[4-[[(2R)-1-thiophen-3-ylpropan-2-yl]amino]piperidin-1-yl]phenyl]acetamide Traditional Name: N-[4-[4-[[(1R)-1-methyl-2-(3-thienyl)ethyl]amino]piperidino]phenyl]-2-phenoxy-acetamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC=C1)NC2CCN(CC2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C[C@H](CC1=CSC=C1)NC2CCN(CC2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H31N3O2S/c1-20(17-21-13-16-32-19-21)27-23-11-14-29(15-12-23)24-9-7-22(8-10-24)28-26(30)18-31-25-5-3-2-4-6-25/h2-10,13,16,19-20,23,27H,11-12,14-15,17-18H2,1H3,(H,28,30)/t20-/m1/s1