[4-methoxy-3-[[[(2S,3S)-2-phenylpiperidin-3-yl]amino]methyl]phenyl]-phenyl-methanone

Systemtic Name: [4-methoxy-3-[[[(2S,3S)-2-phenylpiperidin-3-yl]amino]methyl]phenyl]-phenyl-methanone Openeye Name: [4-methoxy-3-[[[(2S,3S)-2-phenyl-3-piperidyl]amino]methyl]phenyl]-phenyl-methanone CAS Name: [4-methoxy-3-[[[(2S,3S)-2-phenyl-3-piperidinyl]amino]methyl]phenyl]-phenylmethanone IUPAC Name: [4-methoxy-3-[[[(2S,3S)-2-phenylpiperidin-3-yl]amino]methyl]phenyl]-phenylmethanone Traditional Name: [4-methoxy-3-[[[(2S,3S)-2-phenyl-3-piperidyl]amino]methyl]phenyl]-phenyl-methanone Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)CNC3CCCNC3C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)CN[C@H]3CCCN[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c1-30-24-15-14-21(26(29)20-11-6-3-7-12-20)17-22(24)18-28-23-13-8-16-27-25(23)19-9-4-2-5-10-19/h2-7,9-12,14-15,17,23,25,27-28H,8,13,16,18H2,1H3/t23-,25-/m0/s1