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2-[5-(3,4-dimethoxyphenyl)pyrimidin-2-yl]oxy-N-(piperidin-3-ylmethyl)ethanamide

2-[5-(3,4-dimethoxyphenyl)pyrimidin-2-yl]oxy-N-(piperidin-3-ylmethyl)ethanamide

Systemtic Name:2-[5-(3,4-dimethoxyphenyl)pyrimidin-2-yl]oxy-N-(piperidin-3-ylmethyl)ethanamide
Openeye Name:2-[5-(3,4-dimethoxyphenyl)pyrimidin-2-yl]oxy-N-(3-piperidylmethyl)acetamide
CAS Name:2-[[5-(3,4-dimethoxyphenyl)-2-pyrimidinyl]oxy]-N-(3-piperidinylmethyl)acetamide
IUPAC Name:2-[5-(3,4-dimethoxyphenyl)pyrimidin-2-yl]oxy-N-(piperidin-3-ylmethyl)acetamide
Traditional Name:2-[5-(3,4-dimethoxyphenyl)pyrimidin-2-yl]oxy-N-(3-piperidylmethyl)acetamide
Formula: C20H26N4O4
MolecularWeight: 386.44484
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN=C(N=C2)OCC(=O)NCC3CCCNC3)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN=C(N=C2)OCC(=O)NCC3CCCNC3)OC


InChI

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


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