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

Systemtic Name: N-(3-methoxyphenyl)-3-[1-(3-pyrazin-2-ylpropanoyl)piperidin-4-yl]propanamide Openeye Name: N-(3-methoxyphenyl)-3-[1-(3-pyrazin-2-ylpropanoyl)-4-piperidyl]propanamide CAS Name: N-(3-methoxyphenyl)-3-[1-[1-oxo-3-(2-pyrazinyl)propyl]-4-piperidinyl]propanamide IUPAC Name: N-(3-methoxyphenyl)-3-[1-(3-pyrazin-2-ylpropanoyl)piperidin-4-yl]propanamide Traditional Name: N-(3-methoxyphenyl)-3-[1-(3-pyrazin-2-ylpropanoyl)-4-piperidyl]propionamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3/c1-29-20-4-2-3-18(15-20)25-21(27)7-5-17-9-13-26(14-10-17)22(28)8-6-19-16-23-11-12-24-19/h2-4,11-12,15-17H,5-10,13-14H2,1H3,(H,25,27)