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

Systemtic Name: N-(3-bromophenyl)-4-(3-piperidin-1-ylpyrazin-2-yl)oxy-benzamide Openeye Name: N-(3-bromophenyl)-4-[3-(1-piperidyl)pyrazin-2-yl]oxy-benzamide CAS Name: N-(3-bromophenyl)-4-[[3-(1-piperidinyl)-2-pyrazinyl]oxy]benzamide IUPAC Name: N-(3-bromophenyl)-4-(3-piperidin-1-ylpyrazin-2-yl)oxybenzamide Traditional Name: N-(3-bromophenyl)-4-(3-piperidinopyrazin-2-yl)oxy-benzamide Formula: C22H21BrN4O2 MolecularWeight: 453.33174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=CN=C2OC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)Br

Isomeric SMILES

C1CCN(CC1)C2=NC=CN=C2OC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C22H21BrN4O2/c23-17-5-4-6-18(15-17)26-21(28)16-7-9-19(10-8-16)29-22-20(24-11-12-25-22)27-13-2-1-3-14-27/h4-12,15H,1-3,13-14H2,(H,26,28)