N-[6-[4-(phenylcarbonyl)piperazin-1-yl]pyridin-3-yl]benzamide

Systemtic Name: N-[6-[4-(phenylcarbonyl)piperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: N-[6-(4-benzoylpiperazin-1-yl)-3-pyridyl]benzamide CAS Name: N-[6-(4-benzoyl-1-piperazinyl)-3-pyridinyl]benzamide IUPAC Name: N-[6-(4-benzoylpiperazin-1-yl)pyridin-3-yl]benzamide Traditional Name: N-[6-(4-benzoylpiperazino)-3-pyridyl]benzamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)NC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)NC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2/c28-22(18-7-3-1-4-8-18)25-20-11-12-21(24-17-20)26-13-15-27(16-14-26)23(29)19-9-5-2-6-10-19/h1-12,17H,13-16H2,(H,25,28)