[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazin-1-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazin-1-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazin-1-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-(3-nitro-2-imidazo[1,2-a]pyridinyl)-1-piperazinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazin-1-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazino]-pyrrolidino-methanone Formula: C16H20N6O3 MolecularWeight: 344.3684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)N2CCN(CC2)C3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)N2CCN(CC2)C3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H20N6O3/c23-16(19-6-3-4-7-19)20-11-9-18(10-12-20)14-15(22(24)25)21-8-2-1-5-13(21)17-14/h1-2,5,8H,3-4,6-7,9-12H2