2-[[1-[[3-[(2-methylpropan-2-yl)oxy]pyrazin-2-yl]methyl]piperidin-4-yl]methoxy]benzamide

Systemtic Name: 2-[[1-[[3-[(2-methylpropan-2-yl)oxy]pyrazin-2-yl]methyl]piperidin-4-yl]methoxy]benzamide Openeye Name: 2-[[1-[(3-tert-butoxypyrazin-2-yl)methyl]-4-piperidyl]methoxy]benzamide CAS Name: 2-[[1-[[3-[(2-methylpropan-2-yl)oxy]-2-pyrazinyl]methyl]-4-piperidinyl]methoxy]benzamide IUPAC Name: 2-[[1-[[3-[(2-methylpropan-2-yl)oxy]pyrazin-2-yl]methyl]piperidin-4-yl]methoxy]benzamide Traditional Name: 2-[[1-[(3-tert-butoxypyrazin-2-yl)methyl]-4-piperidyl]methoxy]benzamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=NC=CN=C1CN2CCC(CC2)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC(C)(C)OC1=NC=CN=C1CN2CCC(CC2)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C22H30N4O3/c1-22(2,3)29-21-18(24-10-11-25-21)14-26-12-8-16(9-13-26)15-28-19-7-5-4-6-17(19)20(23)27/h4-7,10-11,16H,8-9,12-15H2,1-3H3,(H2,23,27)