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

Systemtic Name: 3-[4-(3-phenylpyridin-4-yl)carbonylpiperazin-1-yl]benzamide Openeye Name: 3-[4-(3-phenylpyridine-4-carbonyl)piperazin-1-yl]benzamide CAS Name: 3-[4-[oxo-(3-phenyl-4-pyridinyl)methyl]-1-piperazinyl]benzamide IUPAC Name: 3-[4-(3-phenylpyridine-4-carbonyl)piperazin-1-yl]benzamide Traditional Name: 3-[4-(3-phenylisonicotinoyl)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(C=NC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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