3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(2-cyclopentylpyrazol-3-yl)propanamide

Systemtic Name: 3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(2-cyclopentylpyrazol-3-yl)propanamide Openeye Name: 3-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(2-cyclopentylpyrazol-3-yl)propanamide CAS Name: 3-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-(2-cyclopentyl-3-pyrazolyl)propanamide IUPAC Name: 3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(2-cyclopentylpyrazol-3-yl)propanamide Traditional Name: 3-[4-(1,3-benzothiazol-2-yl)piperidino]-N-(2-cyclopentylpyrazol-3-yl)propionamide Formula: C23H29N5OS MolecularWeight: 423.57426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CCN3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CCN3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H29N5OS/c29-22(26-21-9-13-24-28(21)18-5-1-2-6-18)12-16-27-14-10-17(11-15-27)23-25-19-7-3-4-8-20(19)30-23/h3-4,7-9,13,17-18H,1-2,5-6,10-12,14-16H2,(H,26,29)