N-(pyridin-3-ylmethyl)-3-[1-(4,5,6,7-tetrahydro-1H-indazol-3-ylcarbonyl)piperidin-4-yl]propanamide

Systemtic Name: N-(pyridin-3-ylmethyl)-3-[1-(4,5,6,7-tetrahydro-1H-indazol-3-ylcarbonyl)piperidin-4-yl]propanamide Openeye Name: N-(3-pyridylmethyl)-3-[1-(4,5,6,7-tetrahydro-1H-indazole-3-carbonyl)-4-piperidyl]propanamide CAS Name: 3-[1-[oxo(4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl]-4-piperidinyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: N-(pyridin-3-ylmethyl)-3-[1-(4,5,6,7-tetrahydro-1H-indazole-3-carbonyl)piperidin-4-yl]propanamide Traditional Name: N-(3-pyridylmethyl)-3-[1-(4,5,6,7-tetrahydro-1H-indazole-3-carbonyl)-4-piperidyl]propionamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2)C(=O)N3CCC(CC3)CCC(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=NN2)C(=O)N3CCC(CC3)CCC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C22H29N5O2/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/h3-4,11,14,16H,1-2,5-10,12-13,15H2,(H,24,28)(H,25,26)