N-phenyl-4-(quinolin-8-ylmethoxyimino)piperidine-1-carboxamide

Systemtic Name: N-phenyl-4-(quinolin-8-ylmethoxyimino)piperidine-1-carboxamide Openeye Name: N-phenyl-4-(8-quinolylmethoxyimino)piperidine-1-carboxamide CAS Name: N-phenyl-4-(8-quinolinylmethoxyimino)-1-piperidinecarboxamide IUPAC Name: N-phenyl-4-(quinolin-8-ylmethoxyimino)piperidine-1-carboxamide Traditional Name: N-phenyl-4-(8-quinolylmethyloximino)piperidine-1-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=NOCC2=CC=CC3=C2N=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1=NOCC2=CC=CC3=C2N=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c27-22(24-19-9-2-1-3-10-19)26-14-11-20(12-15-26)25-28-16-18-7-4-6-17-8-5-13-23-21(17)18/h1-10,13H,11-12,14-16H2,(H,24,27)