3-[4-(2-phenylpyridin-3-yl)carbonylpiperazin-1-yl]benzamide

Systemtic Name: 3-[4-(2-phenylpyridin-3-yl)carbonylpiperazin-1-yl]benzamide Openeye Name: 3-[4-(2-phenylpyridine-3-carbonyl)piperazin-1-yl]benzamide CAS Name: 3-[4-[oxo-(2-phenyl-3-pyridinyl)methyl]-1-piperazinyl]benzamide IUPAC Name: 3-[4-(2-phenylpyridine-3-carbonyl)piperazin-1-yl]benzamide Traditional Name: 3-[4-(2-phenylnicotinoyl)piperazino]benzamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2/c24-22(28)18-8-4-9-19(16-18)26-12-14-27(15-13-26)23(29)20-10-5-11-25-21(20)17-6-2-1-3-7-17/h1-11,16H,12-15H2,(H2,24,28)