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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2CCC3=CC=CC=C3N2)C(=O)N

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)[C@H]2CCC3=CC=CC=C3N2)C(=O)N

InChI

InChI=1S/C16H21N3O2/c17-15(20)12-5-3-9-19(10-12)16(21)14-8-7-11-4-1-2-6-13(11)18-14/h1-2,4,6,12,14,18H,3,5,7-10H2,(H2,17,20)/t12-,14+/m0/s1