2-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: 2-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: 2-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazin-1-yl]-2-phenyl-acetamide CAS Name: 2-[4-(3-nitro-2-imidazo[1,2-a]pyridinyl)-1-piperazinyl]-2-phenylacetamide IUPAC Name: 2-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazin-1-yl]-2-phenylacetamide Traditional Name: 2-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazino]-2-phenyl-acetamide Formula: C19H20N6O3 MolecularWeight: 380.4005

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(N3C=CC=CC3=N2)[N+](=O)[O-])C(C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CN(CCN1C2=C(N3C=CC=CC3=N2)[N+](=O)[O-])C(C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C19H20N6O3/c20-17(26)16(14-6-2-1-3-7-14)22-10-12-23(13-11-22)18-19(25(27)28)24-9-5-4-8-15(24)21-18/h1-9,16H,10-13H2,(H2,20,26)