(3R)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]nipecotamide Formula: C17H23N3O2 MolecularWeight: 301.38342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)N2CCCC3=CC=CC=C32)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)CC(=O)N2CCCC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C17H23N3O2/c18-17(22)14-7-3-9-19(11-14)12-16(21)20-10-4-6-13-5-1-2-8-15(13)20/h1-2,5,8,14H,3-4,6-7,9-12H2,(H2,18,22)/t14-/m1/s1