N-(3-pyrazol-1-ylpropyl)-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-(3-pyrazol-1-ylpropyl)-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-(3-pyrazol-1-ylpropyl)-4-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]benzamide CAS Name: N-[3-(1-pyrazolyl)propyl]-4-[[1-(2-pyridinylmethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-(3-pyrazol-1-ylpropyl)-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxybenzamide Traditional Name: N-(3-pyrazol-1-ylpropyl)-4-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]benzamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=C(C=C2)C(=O)NCCCN3C=CC=N3)CC4=CC=CC=N4

Isomeric SMILES

C1CN(CCC1OC2=CC=C(C=C2)C(=O)NCCCN3C=CC=N3)CC4=CC=CC=N4

InChI

InChI=1S/C24H29N5O2/c30-24(26-13-3-15-29-16-4-14-27-29)20-6-8-22(9-7-20)31-23-10-17-28(18-11-23)19-21-5-1-2-12-25-21/h1-2,4-9,12,14,16,23H,3,10-11,13,15,17-19H2,(H,26,30)