1-[8-[(4-nitrophenyl)methoxy]quinolin-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-[8-[(4-nitrophenyl)methoxy]quinolin-2-yl]piperidine-4-carboxamide Openeye Name: 1-[8-[(4-nitrophenyl)methoxy]-2-quinolyl]piperidine-4-carboxamide CAS Name: 1-[8-[(4-nitrophenyl)methoxy]-2-quinolinyl]-4-piperidinecarboxamide IUPAC Name: 1-[8-[(4-nitrophenyl)methoxy]quinolin-2-yl]piperidine-4-carboxamide Traditional Name: 1-[8-(4-nitrobenzyl)oxy-2-quinolyl]isonipecotamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C2=NC3=C(C=CC=C3OCC4=CC=C(C=C4)[N+](=O)[O-])C=C2

Isomeric SMILES

C1CN(CCC1C(=O)N)C2=NC3=C(C=CC=C3OCC4=CC=C(C=C4)[N+](=O)[O-])C=C2

InChI

InChI=1S/C22H22N4O4/c23-22(27)17-10-12-25(13-11-17)20-9-6-16-2-1-3-19(21(16)24-20)30-14-15-4-7-18(8-5-15)26(28)29/h1-9,17H,10-14H2,(H2,23,27)