2-phenoxy-N-[4-[4-[4-(thiophen-2-ylmethyl)piperazin-1-yl]piperidin-1-yl]phenyl]ethanamide

Systemtic Name: 2-phenoxy-N-[4-[4-[4-(thiophen-2-ylmethyl)piperazin-1-yl]piperidin-1-yl]phenyl]ethanamide Openeye Name: 2-phenoxy-N-[4-[4-[4-(2-thienylmethyl)piperazin-1-yl]-1-piperidyl]phenyl]acetamide CAS Name: 2-phenoxy-N-[4-[4-[4-(thiophen-2-ylmethyl)-1-piperazinyl]-1-piperidinyl]phenyl]acetamide IUPAC Name: 2-phenoxy-N-[4-[4-[4-(thiophen-2-ylmethyl)piperazin-1-yl]piperidin-1-yl]phenyl]acetamide Traditional Name: 2-phenoxy-N-[4-[4-[4-(2-thenyl)piperazino]piperidino]phenyl]acetamide Formula: C28H34N4O2S MolecularWeight: 490.66016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCN(CC2)CC3=CC=CS3)C4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2CCN(CC2)CC3=CC=CS3)C4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C28H34N4O2S/c33-28(22-34-26-5-2-1-3-6-26)29-23-8-10-24(11-9-23)31-14-12-25(13-15-31)32-18-16-30(17-19-32)21-27-7-4-20-35-27/h1-11,20,25H,12-19,21-22H2,(H,29,33)