3,5-dimethoxy-N-[[(3R)-1-(3-pyrazin-2-ylpropanoyl)piperidin-3-yl]methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[[(3R)-1-(3-pyrazin-2-ylpropanoyl)piperidin-3-yl]methyl]benzamide Openeye Name: 3,5-dimethoxy-N-[[(3R)-1-(3-pyrazin-2-ylpropanoyl)-3-piperidyl]methyl]benzamide CAS Name: 3,5-dimethoxy-N-[[(3R)-1-[1-oxo-3-(2-pyrazinyl)propyl]-3-piperidinyl]methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[[(3R)-1-(3-pyrazin-2-ylpropanoyl)piperidin-3-yl]methyl]benzamide Traditional Name: 3,5-dimethoxy-N-[[(3R)-1-(3-pyrazin-2-ylpropanoyl)-3-piperidyl]methyl]benzamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC2CCCN(C2)C(=O)CCC3=NC=CN=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC[C@H]2CCCN(C2)C(=O)CCC3=NC=CN=C3)OC

InChI

InChI=1S/C22H28N4O4/c1-29-19-10-17(11-20(12-19)30-2)22(28)25-13-16-4-3-9-26(15-16)21(27)6-5-18-14-23-7-8-24-18/h7-8,10-12,14,16H,3-6,9,13,15H2,1-2H3,(H,25,28)/t16-/m1/s1