2-phenoxy-N-[(E)-4-[5-(piperidin-1-ylmethyl)thiophen-3-yl]oxybut-2-enyl]ethanamide

Systemtic Name: 2-phenoxy-N-[(E)-4-[5-(piperidin-1-ylmethyl)thiophen-3-yl]oxybut-2-enyl]ethanamide Openeye Name: 2-phenoxy-N-[(E)-4-[[5-(1-piperidylmethyl)-3-thienyl]oxy]but-2-enyl]acetamide CAS Name: 2-phenoxy-N-[(E)-4-[[5-(1-piperidinylmethyl)-3-thiophenyl]oxy]but-2-enyl]acetamide IUPAC Name: 2-phenoxy-N-[(E)-4-[5-(piperidin-1-ylmethyl)thiophen-3-yl]oxybut-2-enyl]acetamide Traditional Name: 2-phenoxy-N-[(E)-4-[[5-(piperidinomethyl)-3-thienyl]oxy]but-2-enyl]acetamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CS2)OCC=CCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CS2)OC/C=C/CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3S/c25-22(17-27-19-9-3-1-4-10-19)23-11-5-8-14-26-20-15-21(28-18-20)16-24-12-6-2-7-13-24/h1,3-5,8-10,15,18H,2,6-7,11-14,16-17H2,(H,23,25)/b8-5+