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

Systemtic Name: (3R)-1-naphthalen-1-ylcarbonyl-N-pyridin-2-yl-piperidine-3-carboxamide Openeye Name: (3R)-1-(naphthalene-1-carbonyl)-N-(2-pyridyl)piperidine-3-carboxamide CAS Name: (3R)-1-[1-naphthalenyl(oxo)methyl]-N-(2-pyridinyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(naphthalene-1-carbonyl)-N-pyridin-2-ylpiperidine-3-carboxamide Traditional Name: (3R)-1-(1-naphthoyl)-N-(2-pyridyl)nipecotamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=CC=N4

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)C2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C22H21N3O2/c26-21(24-20-12-3-4-13-23-20)17-9-6-14-25(15-17)22(27)19-11-5-8-16-7-1-2-10-18(16)19/h1-5,7-8,10-13,17H,6,9,14-15H2,(H,23,24,26)/t17-/m1/s1