1-(3-methanoylquinolin-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-(3-methanoylquinolin-2-yl)piperidine-3-carboxamide Openeye Name: 1-(3-formyl-2-quinolyl)piperidine-3-carboxamide CAS Name: 1-(3-formyl-2-quinolinyl)-3-piperidinecarboxamide IUPAC Name: 1-(3-formylquinolin-2-yl)piperidine-3-carboxamide Traditional Name: 1-(3-formyl-2-quinolyl)nipecotamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=CC=CC=C3C=C2C=O)C(=O)N

Isomeric SMILES

C1CC(CN(C1)C2=NC3=CC=CC=C3C=C2C=O)C(=O)N

InChI

InChI=1S/C16H17N3O2/c17-15(21)12-5-3-7-19(9-12)16-13(10-20)8-11-4-1-2-6-14(11)18-16/h1-2,4,6,8,10,12H,3,5,7,9H2,(H2,17,21)