1-[8-[(3-nitrophenyl)methoxy]quinolin-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-[8-[(3-nitrophenyl)methoxy]quinolin-2-yl]piperidine-4-carboxamide Openeye Name: 1-[8-[(3-nitrophenyl)methoxy]-2-quinolyl]piperidine-4-carboxamide CAS Name: 1-[8-[(3-nitrophenyl)methoxy]-2-quinolinyl]-4-piperidinecarboxamide IUPAC Name: 1-[8-[(3-nitrophenyl)methoxy]quinolin-2-yl]piperidine-4-carboxamide Traditional Name: 1-[8-(3-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(=CC=C4)[N+](=O)[O-])C=C2

Isomeric SMILES

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

InChI

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