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

Systemtic Name: [4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazin-1-yl]-piperidin-1-yl-methanone Openeye Name: [4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazin-1-yl]-(1-piperidyl)methanone CAS Name: [4-(3-nitro-2-imidazo[1,2-a]pyridinyl)-1-piperazinyl]-(1-piperidinyl)methanone IUPAC Name: [4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazin-1-yl]-piperidin-1-ylmethanone Traditional Name: [4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazino]-piperidino-methanone Formula: C17H22N6O3 MolecularWeight: 358.39498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2CCN(CC2)C3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)N2CCN(CC2)C3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H22N6O3/c24-17(20-7-3-1-4-8-20)21-12-10-19(11-13-21)15-16(23(25)26)22-9-5-2-6-14(22)18-15/h2,5-6,9H,1,3-4,7-8,10-13H2