N-(6-piperidin-1-ylpyridin-3-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(6-piperidin-1-ylpyridin-3-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[6-(1-piperidyl)-3-pyridyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[6-(1-piperidinyl)-3-pyridinyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(6-piperidin-1-ylpyridin-3-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(6-piperidino-3-pyridyl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CN=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CN=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H27N3O4/c1-26-17-11-15(12-18(27-2)21(17)28-3)13-20(25)23-16-7-8-19(22-14-16)24-9-5-4-6-10-24/h7-8,11-12,14H,4-6,9-10,13H2,1-3H3,(H,23,25)