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

Systemtic Name: N-[1-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperidin-4-yl]benzamide Openeye Name: N-[1-(3-nitroimidazo[1,2-a]pyridin-2-yl)-4-piperidyl]benzamide CAS Name: N-[1-(3-nitro-2-imidazo[1,2-a]pyridinyl)-4-piperidinyl]benzamide IUPAC Name: N-[1-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperidin-4-yl]benzamide Traditional Name: N-[1-(3-nitroimidazo[1,2-a]pyridin-2-yl)-4-piperidyl]benzamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O3/c25-18(14-6-2-1-3-7-14)20-15-9-12-22(13-10-15)17-19(24(26)27)23-11-5-4-8-16(23)21-17/h1-8,11,15H,9-10,12-13H2,(H,20,25)