1-[1-[2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]ethyl]piperidin-4-yl]piperidin-2-one

Systemtic Name: 1-[1-[2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]ethyl]piperidin-4-yl]piperidin-2-one Openeye Name: 1-[1-[2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]ethyl]-4-piperidyl]piperidin-2-one CAS Name: 1-[1-[2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]ethyl]-4-piperidinyl]-2-piperidinone IUPAC Name: 1-[1-[2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]ethyl]piperidin-4-yl]piperidin-2-one Traditional Name: 1-[1-[2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]ethyl]-4-piperidyl]-2-piperidone Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2CCN(CC2)CCOC3=CC=C(C=C3)OC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCN(C(=O)C1)C2CCN(CC2)CCOC3=CC=C(C=C3)OC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H29N3O3S/c29-24-7-3-4-14-28(24)19-12-15-27(16-13-19)17-18-30-20-8-10-21(11-9-20)31-25-26-22-5-1-2-6-23(22)32-25/h1-2,5-6,8-11,19H,3-4,7,12-18H2