(2R)-1-[(2S,5S)-5-azanyl-2-(diphenylmethyl)piperidin-1-yl]-2-methoxy-2-phenyl-ethanone

Systemtic Name: (2R)-1-[(2S,5S)-5-azanyl-2-(diphenylmethyl)piperidin-1-yl]-2-methoxy-2-phenyl-ethanone Openeye Name: (2R)-1-[(2S,5S)-5-amino-2-benzhydryl-1-piperidyl]-2-methoxy-2-phenyl-ethanone CAS Name: (2R)-1-[(2S,5S)-5-amino-2-(diphenylmethyl)-1-piperidinyl]-2-methoxy-2-phenylethanone IUPAC Name: (2R)-1-[(2S,5S)-5-amino-2-benzhydrylpiperidin-1-yl]-2-methoxy-2-phenylethanone Traditional Name: (2R)-1-[(2S,5S)-5-amino-2-benzhydryl-piperidino]-2-methoxy-2-phenyl-ethanone Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)N2CC(CCC2C(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)C(=O)N2C[C@H](CC[C@H]2C(C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C27H30N2O2/c1-31-26(22-15-9-4-10-16-22)27(30)29-19-23(28)17-18-24(29)25(20-11-5-2-6-12-20)21-13-7-3-8-14-21/h2-16,23-26H,17-19,28H2,1H3/t23-,24-,26+/m0/s1