(2R)-1-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanoyl]piperidine-2-carboxamide

Systemtic Name: (2R)-1-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanoyl]piperidine-2-carboxamide Openeye Name: (2R)-1-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]piperidine-2-carboxamide CAS Name: (2R)-1-[1-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]piperidine-2-carboxamide Traditional Name: (2R)-1-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]pipecolinamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N)C(=O)CN2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

C1CCN([C@H](C1)C(=O)N)C(=O)CN2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H25N3O2/c20-19(24)17-8-4-5-11-22(17)18(23)14-21-12-9-16(10-13-21)15-6-2-1-3-7-15/h1-3,6-7,9,17H,4-5,8,10-14H2,(H2,20,24)/t17-/m1/s1