3-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]oxy-N-(pyrimidin-4-ylmethyl)benzamide

Systemtic Name: 3-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]oxy-N-(pyrimidin-4-ylmethyl)benzamide Openeye Name: 3-[[1-(1-methyl-4-piperidyl)-4-piperidyl]oxy]-N-(pyrimidin-4-ylmethyl)benzamide CAS Name: 3-[[1-(1-methyl-4-piperidinyl)-4-piperidinyl]oxy]-N-(4-pyrimidinylmethyl)benzamide IUPAC Name: 3-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]oxy-N-(pyrimidin-4-ylmethyl)benzamide Traditional Name: 3-[[1-(1-methyl-4-piperidyl)-4-piperidyl]oxy]-N-(4-pyrimidylmethyl)benzamide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCC4=NC=NC=C4

Isomeric SMILES

CN1CCC(CC1)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCC4=NC=NC=C4

InChI

InChI=1S/C23H31N5O2/c1-27-11-6-20(7-12-27)28-13-8-21(9-14-28)30-22-4-2-3-18(15-22)23(29)25-16-19-5-10-24-17-26-19/h2-5,10,15,17,20-21H,6-9,11-14,16H2,1H3,(H,25,29)