(3R)-N-(4-chlorophenyl)-3-morpholin-4-ylcarbonyl-piperidine-1-carboxamide

Systemtic Name: (3R)-N-(4-chlorophenyl)-3-morpholin-4-ylcarbonyl-piperidine-1-carboxamide Openeye Name: (3R)-N-(4-chlorophenyl)-3-(morpholine-4-carbonyl)piperidine-1-carboxamide CAS Name: (3R)-N-(4-chlorophenyl)-3-[4-morpholinyl(oxo)methyl]-1-piperidinecarboxamide IUPAC Name: (3R)-N-(4-chlorophenyl)-3-(morpholine-4-carbonyl)piperidine-1-carboxamide Traditional Name: (3R)-N-(4-chlorophenyl)-3-(morpholine-4-carbonyl)piperidine-1-carboxamide Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=C(C=C2)Cl)C(=O)N3CCOCC3

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)NC2=CC=C(C=C2)Cl)C(=O)N3CCOCC3

InChI

InChI=1S/C17H22ClN3O3/c18-14-3-5-15(6-4-14)19-17(23)21-7-1-2-13(12-21)16(22)20-8-10-24-11-9-20/h3-6,13H,1-2,7-12H2,(H,19,23)/t13-/m1/s1