N-[1-(5-nitroquinolin-8-yl)piperidin-4-yl]benzamide

Systemtic Name: N-[1-(5-nitroquinolin-8-yl)piperidin-4-yl]benzamide Openeye Name: N-[1-(5-nitro-8-quinolyl)-4-piperidyl]benzamide CAS Name: N-[1-(5-nitro-8-quinolinyl)-4-piperidinyl]benzamide IUPAC Name: N-[1-(5-nitroquinolin-8-yl)piperidin-4-yl]benzamide Traditional Name: N-[1-(5-nitro-8-quinolyl)-4-piperidyl]benzamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C21H20N4O3/c26-21(15-5-2-1-3-6-15)23-16-10-13-24(14-11-16)19-9-8-18(25(27)28)17-7-4-12-22-20(17)19/h1-9,12,16H,10-11,13-14H2,(H,23,26)