1-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]carbonyl]piperidine-4-carboxamide

Systemtic Name: 1-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]carbonyl]piperidine-4-carboxamide Openeye Name: 1-[(2R)-1,2,3,4-tetrahydroquinoline-2-carbonyl]piperidine-4-carboxamide CAS Name: 1-[oxo-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-[(2R)-1,2,3,4-tetrahydroquinoline-2-carbonyl]piperidine-4-carboxamide Traditional Name: 1-[(2R)-1,2,3,4-tetrahydroquinoline-2-carbonyl]isonipecotamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1C(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2N[C@H]1C(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C16H21N3O2/c17-15(20)12-7-9-19(10-8-12)16(21)14-6-5-11-3-1-2-4-13(11)18-14/h1-4,12,14,18H,5-10H2,(H2,17,20)/t14-/m1/s1