[1-(1,3-benzothiazol-2-yl)-5-phenyl-pyrazol-3-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone

Systemtic Name: [1-(1,3-benzothiazol-2-yl)-5-phenyl-pyrazol-3-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Openeye Name: [1-(1,3-benzothiazol-2-yl)-5-phenyl-pyrazol-3-yl]-[4-(1-piperidyl)-1-piperidyl]methanone CAS Name: [1-(1,3-benzothiazol-2-yl)-5-phenyl-3-pyrazolyl]-[4-(1-piperidinyl)-1-piperidinyl]methanone IUPAC Name: [1-(1,3-benzothiazol-2-yl)-5-phenylpyrazol-3-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Traditional Name: [1-(1,3-benzothiazol-2-yl)-5-phenyl-pyrazol-3-yl]-(4-piperidinopiperidino)methanone Formula: C27H29N5OS MolecularWeight: 471.61706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C(=O)C3=NN(C(=C3)C4=CC=CC=C4)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C(=O)C3=NN(C(=C3)C4=CC=CC=C4)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C27H29N5OS/c33-26(31-17-13-21(14-18-31)30-15-7-2-8-16-30)23-19-24(20-9-3-1-4-10-20)32(29-23)27-28-22-11-5-6-12-25(22)34-27/h1,3-6,9-12,19,21H,2,7-8,13-18H2