3-[1-(1H-indazol-3-ylcarbonyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[1-(1H-indazol-3-ylcarbonyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[1-(1H-indazole-3-carbonyl)-4-piperidyl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[1-[1H-indazol-3-yl(oxo)methyl]-4-piperidinyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[1-(1H-indazole-3-carbonyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[1-(1H-indazole-3-carbonyl)-4-piperidyl]-N-(3-pyridylmethyl)propionamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)NCC2=CN=CC=C2)C(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1CCC(=O)NCC2=CN=CC=C2)C(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C22H25N5O2/c28-20(24-15-17-4-3-11-23-14-17)8-7-16-9-12-27(13-10-16)22(29)21-18-5-1-2-6-19(18)25-26-21/h1-6,11,14,16H,7-10,12-13,15H2,(H,24,28)(H,25,26)