(2R)-2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-morpholin-4-yl-2-phenyl-ethanone

Systemtic Name: (2R)-2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-morpholin-4-yl-2-phenyl-ethanone Openeye Name: (2R)-2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-morpholino-2-phenyl-ethanone CAS Name: (2R)-2-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-1-(4-morpholinyl)-2-phenylethanone IUPAC Name: (2R)-2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-morpholin-4-yl-2-phenylethanone Traditional Name: (2R)-2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]-1-morpholino-2-phenyl-ethanone Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(C3=CC=CC=C3)C(=O)N4CCOCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2[C@H](C3=CC=CC=C3)C(=O)N4CCOCC4)OC

InChI

InChI=1S/C24H30N2O4/c1-28-19-10-11-20(22(17-19)29-2)21-9-6-12-26(21)23(18-7-4-3-5-8-18)24(27)25-13-15-30-16-14-25/h3-5,7-8,10-11,17,21,23H,6,9,12-16H2,1-2H3/t21-,23-/m1/s1