(4R,5R)-5-azanyl-4-(2-chlorophenyl)-1-phenyl-piperidin-2-one

Systemtic Name: (4R,5R)-5-azanyl-4-(2-chlorophenyl)-1-phenyl-piperidin-2-one Openeye Name: (4R,5R)-5-amino-4-(2-chlorophenyl)-1-phenyl-piperidin-2-one CAS Name: (4R,5R)-5-amino-4-(2-chlorophenyl)-1-phenyl-2-piperidinone IUPAC Name: (4R,5R)-5-amino-4-(2-chlorophenyl)-1-phenylpiperidin-2-one Traditional Name: (4R,5R)-5-amino-4-(2-chlorophenyl)-1-phenyl-2-piperidone Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN(C1=O)C2=CC=CC=C2)N)C3=CC=CC=C3Cl

Isomeric SMILES

C1[C@@H]([C@H](CN(C1=O)C2=CC=CC=C2)N)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H17ClN2O/c18-15-9-5-4-8-13(15)14-10-17(21)20(11-16(14)19)12-6-2-1-3-7-12/h1-9,14,16H,10-11,19H2/t14-,16+/m1/s1