2-phenyl-N-[6-[4-(phenylcarbonyl)piperazin-1-yl]pyridin-3-yl]ethanamide

Systemtic Name: 2-phenyl-N-[6-[4-(phenylcarbonyl)piperazin-1-yl]pyridin-3-yl]ethanamide Openeye Name: N-[6-(4-benzoylpiperazin-1-yl)-3-pyridyl]-2-phenyl-acetamide CAS Name: N-[6-(4-benzoyl-1-piperazinyl)-3-pyridinyl]-2-phenylacetamide IUPAC Name: N-[6-(4-benzoylpiperazin-1-yl)pyridin-3-yl]-2-phenylacetamide Traditional Name: N-[6-(4-benzoylpiperazino)-3-pyridyl]-2-phenyl-acetamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)NC(=O)CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)NC(=O)CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O2/c29-23(17-19-7-3-1-4-8-19)26-21-11-12-22(25-18-21)27-13-15-28(16-14-27)24(30)20-9-5-2-6-10-20/h1-12,18H,13-17H2,(H,26,29)