(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-N-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methyl]ethanamine

Systemtic Name: (2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-N-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methyl]ethanamine Openeye Name: (2R)-2-(4-methoxyphenyl)-2-morpholino-N-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyl]ethanamine CAS Name: (2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)-N-[[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methyl]ethanamine IUPAC Name: (2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-N-[(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methyl]ethanamine Traditional Name: [(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyl]amine Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNCC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNCC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C28H31N5O2/c1-34-26-11-9-22(10-12-26)27(32-14-16-35-17-15-32)20-30-19-24-21-33(25-7-3-2-4-8-25)31-28(24)23-6-5-13-29-18-23/h2-13,18,21,27,30H,14-17,19-20H2,1H3/t27-/m0/s1