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

Systemtic Name: N-(3-methylphenyl)-4-(3-piperidin-1-ylpyrazin-2-yl)oxy-benzamide Openeye Name: N-(m-tolyl)-4-[3-(1-piperidyl)pyrazin-2-yl]oxy-benzamide CAS Name: N-(3-methylphenyl)-4-[[3-(1-piperidinyl)-2-pyrazinyl]oxy]benzamide IUPAC Name: N-(3-methylphenyl)-4-(3-piperidin-1-ylpyrazin-2-yl)oxybenzamide Traditional Name: N-(m-tolyl)-4-(3-piperidinopyrazin-2-yl)oxy-benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2/c1-17-6-5-7-19(16-17)26-22(28)18-8-10-20(11-9-18)29-23-21(24-12-13-25-23)27-14-3-2-4-15-27/h5-13,16H,2-4,14-15H2,1H3,(H,26,28)