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

Systemtic Name: 2-[4-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[(3-nitro-2-imidazo[1,2-a]pyridinyl)amino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]piperidino]-N-phenyl-acetamide Formula: C20H22N6O3 MolecularWeight: 394.42708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=C(N3C=CC=CC3=N2)[N+](=O)[O-])CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC2=C(N3C=CC=CC3=N2)[N+](=O)[O-])CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H22N6O3/c27-18(21-15-6-2-1-3-7-15)14-24-12-9-16(10-13-24)22-19-20(26(28)29)25-11-5-4-8-17(25)23-19/h1-8,11,16,22H,9-10,12-14H2,(H,21,27)