N-(1-pyrimidin-2-ylpiperidin-3-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(1-pyrimidin-2-ylpiperidin-3-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(1-pyrimidin-2-yl-3-piperidyl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[1-(2-pyrimidinyl)-3-piperidinyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(1-pyrimidin-2-ylpiperidin-3-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[1-(2-pyrimidyl)-3-piperidyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2CCCN(C2)C3=NC=CC=N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2CCCN(C2)C3=NC=CC=N3

InChI

InChI=1S/C20H26N4O4/c1-26-16-10-14(11-17(27-2)19(16)28-3)12-18(25)23-15-6-4-9-24(13-15)20-21-7-5-8-22-20/h5,7-8,10-11,15H,4,6,9,12-13H2,1-3H3,(H,23,25)