5-methyl-N-[2-(1H-pyrazol-4-yl)ethyl]-2-[1-(pyridin-4-ylmethyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: 5-methyl-N-[2-(1H-pyrazol-4-yl)ethyl]-2-[1-(pyridin-4-ylmethyl)piperidin-4-yl]oxy-benzamide Openeye Name: 5-methyl-N-[2-(1H-pyrazol-4-yl)ethyl]-2-[[1-(4-pyridylmethyl)-4-piperidyl]oxy]benzamide CAS Name: 5-methyl-N-[2-(1H-pyrazol-4-yl)ethyl]-2-[[1-(pyridin-4-ylmethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: 5-methyl-N-[2-(1H-pyrazol-4-yl)ethyl]-2-[1-(pyridin-4-ylmethyl)piperidin-4-yl]oxybenzamide Traditional Name: 5-methyl-N-[2-(1H-pyrazol-4-yl)ethyl]-2-[[1-(4-pyridylmethyl)-4-piperidyl]oxy]benzamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2CCN(CC2)CC3=CC=NC=C3)C(=O)NCCC4=CNN=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC2CCN(CC2)CC3=CC=NC=C3)C(=O)NCCC4=CNN=C4

InChI

InChI=1S/C24H29N5O2/c1-18-2-3-23(22(14-18)24(30)26-11-6-20-15-27-28-16-20)31-21-7-12-29(13-8-21)17-19-4-9-25-10-5-19/h2-5,9-10,14-16,21H,6-8,11-13,17H2,1H3,(H,26,30)(H,27,28)