(3R)-1-(4-phenylquinolin-2-yl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-phenylquinolin-2-yl)piperidine-3-carboxamide Openeye Name: (3R)-1-(4-phenyl-2-quinolyl)piperidine-3-carboxamide CAS Name: (3R)-1-(4-phenyl-2-quinolinyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-phenylquinolin-2-yl)piperidine-3-carboxamide Traditional Name: (3R)-1-(4-phenyl-2-quinolyl)nipecotamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=CC=CC=C3C(=C2)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)C2=NC3=CC=CC=C3C(=C2)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C21H21N3O/c22-21(25)16-9-6-12-24(14-16)20-13-18(15-7-2-1-3-8-15)17-10-4-5-11-19(17)23-20/h1-5,7-8,10-11,13,16H,6,9,12,14H2,(H2,22,25)/t16-/m1/s1