(3R)-1-ethanoyl-N-naphthalen-2-yl-piperidine-3-carboxamide

Systemtic Name: (3R)-1-ethanoyl-N-naphthalen-2-yl-piperidine-3-carboxamide Openeye Name: (3R)-1-acetyl-N-(2-naphthyl)piperidine-3-carboxamide CAS Name: (3R)-1-acetyl-N-(2-naphthalenyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-acetyl-N-naphthalen-2-ylpiperidine-3-carboxamide Traditional Name: (3R)-1-acetyl-N-(2-naphthyl)nipecotamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H20N2O2/c1-13(21)20-10-4-7-16(12-20)18(22)19-17-9-8-14-5-2-3-6-15(14)11-17/h2-3,5-6,8-9,11,16H,4,7,10,12H2,1H3,(H,19,22)/t16-/m1/s1