2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethanone Openeye Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-[4-(2-thienylmethyl)piperazin-1-yl]ethanone CAS Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-[4-(thiophen-2-ylmethyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-[4-(2-thenyl)piperazino]ethanone Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CC(=O)N3CCN(CC3)CC4=CC=CS4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CC(=O)N3CCN(CC3)CC4=CC=CS4

InChI

InChI=1S/C22H27N3OS/c26-22(25-14-12-24(13-15-25)17-21-7-4-16-27-21)18-23-10-8-20(9-11-23)19-5-2-1-3-6-19/h1-8,16H,9-15,17-18H2