3-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]oxy-N-(2-pyrazol-1-ylethyl)benzamide

Systemtic Name: 3-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]oxy-N-(2-pyrazol-1-ylethyl)benzamide Openeye Name: 3-[[1-(1-methyl-4-piperidyl)-4-piperidyl]oxy]-N-(2-pyrazol-1-ylethyl)benzamide CAS Name: 3-[[1-(1-methyl-4-piperidinyl)-4-piperidinyl]oxy]-N-[2-(1-pyrazolyl)ethyl]benzamide IUPAC Name: 3-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]oxy-N-(2-pyrazol-1-ylethyl)benzamide Traditional Name: 3-[[1-(1-methyl-4-piperidyl)-4-piperidyl]oxy]-N-(2-pyrazol-1-ylethyl)benzamide Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCN4C=CC=N4

Isomeric SMILES

CN1CCC(CC1)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCN4C=CC=N4

InChI

InChI=1S/C23H33N5O2/c1-26-13-6-20(7-14-26)27-15-8-21(9-16-27)30-22-5-2-4-19(18-22)23(29)24-11-17-28-12-3-10-25-28/h2-5,10,12,18,20-21H,6-9,11,13-17H2,1H3,(H,24,29)