N-(6-piperazin-1-ylpyridin-3-yl)benzamide

Systemtic Name: N-(6-piperazin-1-ylpyridin-3-yl)benzamide Openeye Name: N-(6-piperazin-1-yl-3-pyridyl)benzamide CAS Name: N-[6-(1-piperazinyl)-3-pyridinyl]benzamide IUPAC Name: N-(6-piperazin-1-ylpyridin-3-yl)benzamide Traditional Name: N-(6-piperazino-3-pyridyl)benzamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=NC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1)C2=NC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H18N4O/c21-16(13-4-2-1-3-5-13)19-14-6-7-15(18-12-14)20-10-8-17-9-11-20/h1-7,12,17H,8-11H2,(H,19,21)