N-(3-chloranyl-4-methoxy-phenyl)-4-(3-piperidin-1-ylpyrazin-2-yl)oxy-benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(3-piperidin-1-ylpyrazin-2-yl)oxy-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[3-(1-piperidyl)pyrazin-2-yl]oxy-benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[[3-(1-piperidinyl)-2-pyrazinyl]oxy]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(3-piperidin-1-ylpyrazin-2-yl)oxybenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-(3-piperidinopyrazin-2-yl)oxy-benzamide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=NC=CN=C3N4CCCCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=NC=CN=C3N4CCCCC4)Cl

InChI

InChI=1S/C23H23ClN4O3/c1-30-20-10-7-17(15-19(20)24)27-22(29)16-5-8-18(9-6-16)31-23-21(25-11-12-26-23)28-13-3-2-4-14-28/h5-12,15H,2-4,13-14H2,1H3,(H,27,29)