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N-[(4-methylphenyl)methyl]-4-(3-piperidin-1-ylpyrazin-2-yl)oxy-benzamide

N-[(4-methylphenyl)methyl]-4-(3-piperidin-1-ylpyrazin-2-yl)oxy-benzamide

Systemtic Name:N-[(4-methylphenyl)methyl]-4-(3-piperidin-1-ylpyrazin-2-yl)oxy-benzamide
Openeye Name:4-[3-(1-piperidyl)pyrazin-2-yl]oxy-N-(p-tolylmethyl)benzamide
CAS Name:N-[(4-methylphenyl)methyl]-4-[[3-(1-piperidinyl)-2-pyrazinyl]oxy]benzamide
IUPAC Name:N-[(4-methylphenyl)methyl]-4-(3-piperidin-1-ylpyrazin-2-yl)oxybenzamide
Traditional Name:N-(4-methylbenzyl)-4-(3-piperidinopyrazin-2-yl)oxy-benzamide
Formula: C24H26N4O2
MolecularWeight: 402.48884
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OC3=NC=CN=C3N4CCCCC4


Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OC3=NC=CN=C3N4CCCCC4


InChI

InChI=1S/C24H26N4O2/c1-18-5-7-19(8-6-18)17-27-23(29)20-9-11-21(12-10-20)30-24-22(25-13-14-26-24)28-15-3-2-4-16-28/h5-14H,2-4,15-17H2,1H3,(H,27,29)


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