(2S,3R,6S)-2,6-bis(4-bromophenyl)-3-phenyl-piperidin-4-one

Systemtic Name: (2S,3R,6S)-2,6-bis(4-bromophenyl)-3-phenyl-piperidin-4-one Openeye Name: (2S,3R,6S)-2,6-bis(4-bromophenyl)-3-phenyl-piperidin-4-one CAS Name: (2S,3R,6S)-2,6-bis(4-bromophenyl)-3-phenyl-4-piperidinone IUPAC Name: (2S,3R,6S)-2,6-bis(4-bromophenyl)-3-phenylpiperidin-4-one Traditional Name: (2S,3R,6S)-2,6-bis(4-bromophenyl)-3-phenyl-4-piperidone Formula: C23H19Br2NO MolecularWeight: 485.21106

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(C(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

Isomeric SMILES

C1[C@H](N[C@@H]([C@H](C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H19Br2NO/c24-18-10-6-15(7-11-18)20-14-21(27)22(16-4-2-1-3-5-16)23(26-20)17-8-12-19(25)13-9-17/h1-13,20,22-23,26H,14H2/t20-,22-,23+/m0/s1