3-[1-(2-indazol-2-ylethanoyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[1-(2-indazol-2-ylethanoyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[1-(2-indazol-2-ylacetyl)-4-piperidyl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[1-[2-(2-indazolyl)-1-oxoethyl]-4-piperidinyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[1-(2-indazol-2-ylacetyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[1-(2-indazol-2-ylacetyl)-4-piperidyl]-N-(3-pyridylmethyl)propionamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)NCC2=CN=CC=C2)C(=O)CN3C=C4C=CC=CC4=N3

Isomeric SMILES

C1CN(CCC1CCC(=O)NCC2=CN=CC=C2)C(=O)CN3C=C4C=CC=CC4=N3

InChI

InChI=1S/C23H27N5O2/c29-22(25-15-19-4-3-11-24-14-19)8-7-18-9-12-27(13-10-18)23(30)17-28-16-20-5-1-2-6-21(20)26-28/h1-6,11,14,16,18H,7-10,12-13,15,17H2,(H,25,29)