N-[(2R)-1-oxidanylidene-3-phenyl-1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2R)-1-oxidanylidene-3-phenyl-1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl]furan-2-carboxamide CAS Name: N-[(2R)-1-oxo-3-phenyl-1-[4-(2-pyridinyl)-1-piperazinyl]propan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2R)-1-oxo-3-phenyl-1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]furan-2-carboxamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-[4-(2-pyridyl)piperazino]ethyl]-2-furamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)[C@@H](CC3=CC=CC=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H24N4O3/c28-22(20-9-6-16-30-20)25-19(17-18-7-2-1-3-8-18)23(29)27-14-12-26(13-15-27)21-10-4-5-11-24-21/h1-11,16,19H,12-15,17H2,(H,25,28)/t19-/m1/s1