(3S)-N-phenyl-1-quinolin-8-ylcarbonyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-phenyl-1-quinolin-8-ylcarbonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-phenyl-1-(quinoline-8-carbonyl)piperidine-3-carboxamide CAS Name: (3S)-1-[oxo(8-quinolinyl)methyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-N-phenyl-1-(quinoline-8-carbonyl)piperidine-3-carboxamide Traditional Name: (3S)-N-phenyl-1-(quinoline-8-carbonyl)nipecotamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC3=C2N=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC=CC3=C2N=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2/c26-21(24-18-10-2-1-3-11-18)17-9-6-14-25(15-17)22(27)19-12-4-7-16-8-5-13-23-20(16)19/h1-5,7-8,10-13,17H,6,9,14-15H2,(H,24,26)/t17-/m0/s1