N-(2,4-dimethoxyphenyl)-3-[1-(3-pyrazin-2-ylpropanoyl)piperidin-4-yl]propanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-3-[1-(3-pyrazin-2-ylpropanoyl)piperidin-4-yl]propanamide Openeye Name: N-(2,4-dimethoxyphenyl)-3-[1-(3-pyrazin-2-ylpropanoyl)-4-piperidyl]propanamide CAS Name: N-(2,4-dimethoxyphenyl)-3-[1-[1-oxo-3-(2-pyrazinyl)propyl]-4-piperidinyl]propanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-3-[1-(3-pyrazin-2-ylpropanoyl)piperidin-4-yl]propanamide Traditional Name: N-(2,4-dimethoxyphenyl)-3-[1-(3-pyrazin-2-ylpropanoyl)-4-piperidyl]propionamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCC2CCN(CC2)C(=O)CCC3=NC=CN=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCC2CCN(CC2)C(=O)CCC3=NC=CN=C3)OC

InChI

InChI=1S/C23H30N4O4/c1-30-19-5-6-20(21(15-19)31-2)26-22(28)7-3-17-9-13-27(14-10-17)23(29)8-4-18-16-24-11-12-25-18/h5-6,11-12,15-17H,3-4,7-10,13-14H2,1-2H3,(H,26,28)