2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Formula: C25H27N3OS MolecularWeight: 417.56638

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)CC(=O)N4CCC(=CC4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)CC(=O)N4CCC(=CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H27N3OS/c29-24(28-16-12-20(13-17-28)19-6-2-1-3-7-19)18-27-14-10-21(11-15-27)25-26-22-8-4-5-9-23(22)30-25/h1-9,12,21H,10-11,13-18H2