1-(5-nitroquinolin-8-yl)-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-(5-nitroquinolin-8-yl)-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-(5-nitro-8-quinolyl)piperidine-4-carboxamide CAS Name: 1-(5-nitro-8-quinolinyl)-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-(5-nitroquinolin-8-yl)piperidine-4-carboxamide Traditional Name: N-benzyl-1-(5-nitro-8-quinolyl)isonipecotamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC=CC=C2)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC=CC=C2)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C22H22N4O3/c27-22(24-15-16-5-2-1-3-6-16)17-10-13-25(14-11-17)20-9-8-19(26(28)29)18-7-4-12-23-21(18)20/h1-9,12,17H,10-11,13-15H2,(H,24,27)