[4-[1-(2,1,3-benzothiadiazol-5-ylmethyl)piperidin-4-yl]oxyphenyl]-piperidin-1-yl-methanone

Systemtic Name: [4-[1-(2,1,3-benzothiadiazol-5-ylmethyl)piperidin-4-yl]oxyphenyl]-piperidin-1-yl-methanone Openeye Name: [4-[[1-(2,1,3-benzothiadiazol-5-ylmethyl)-4-piperidyl]oxy]phenyl]-(1-piperidyl)methanone CAS Name: [4-[[1-(2,1,3-benzothiadiazol-5-ylmethyl)-4-piperidinyl]oxy]phenyl]-(1-piperidinyl)methanone IUPAC Name: [4-[1-(2,1,3-benzothiadiazol-5-ylmethyl)piperidin-4-yl]oxyphenyl]-piperidin-1-ylmethanone Traditional Name: [4-[[1-(piazthiol-5-ylmethyl)-4-piperidyl]oxy]phenyl]-piperidino-methanone Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)CC4=CC5=NSN=C5C=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)CC4=CC5=NSN=C5C=C4

InChI

InChI=1S/C24H28N4O2S/c29-24(28-12-2-1-3-13-28)19-5-7-20(8-6-19)30-21-10-14-27(15-11-21)17-18-4-9-22-23(16-18)26-31-25-22/h4-9,16,21H,1-3,10-15,17H2