2-[4-(3-chlorophenyl)pyridin-2-yl]-2-piperidin-4-yl-3-(1,3-thiazol-5-yl)propanamide

Systemtic Name: 2-[4-(3-chlorophenyl)pyridin-2-yl]-2-piperidin-4-yl-3-(1,3-thiazol-5-yl)propanamide Openeye Name: 2-[4-(3-chlorophenyl)-2-pyridyl]-2-(4-piperidyl)-3-thiazol-5-yl-propanamide CAS Name: 2-[4-(3-chlorophenyl)-2-pyridinyl]-2-(4-piperidinyl)-3-(5-thiazolyl)propanamide IUPAC Name: 2-[4-(3-chlorophenyl)pyridin-2-yl]-2-piperidin-4-yl-3-(1,3-thiazol-5-yl)propanamide Traditional Name: 2-[4-(3-chlorophenyl)-2-pyridyl]-2-(4-piperidyl)-3-thiazol-5-yl-propionamide Formula: C22H23ClN4OS MolecularWeight: 426.96222

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C(CC2=CN=CS2)(C3=NC=CC(=C3)C4=CC(=CC=C4)Cl)C(=O)N

Isomeric SMILES

C1CNCCC1C(CC2=CN=CS2)(C3=NC=CC(=C3)C4=CC(=CC=C4)Cl)C(=O)N

InChI

InChI=1S/C22H23ClN4OS/c23-18-3-1-2-15(10-18)16-4-9-27-20(11-16)22(21(24)28,12-19-13-26-14-29-19)17-5-7-25-8-6-17/h1-4,9-11,13-14,17,25H,5-8,12H2,(H2,24,28)