(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (3-bromanyl-4-ethoxy-5-methoxy-phenyl)-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (3-bromo-4-ethoxy-5-methoxy-phenyl)-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (3-bromo-4-ethoxy-5-methoxyphenyl)-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (3-bromo-4-ethoxy-5-methoxyphenyl)-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (3-bromo-4-ethoxy-5-methoxy-phenyl)-[2-(2,4-dimethoxyphenyl)pyrrolidino]methanone Formula: C22H26BrNO5 MolecularWeight: 464.34954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)N2CCCC2C3=C(C=C(C=C3)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N2CCCC2C3=C(C=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H26BrNO5/c1-5-29-21-17(23)11-14(12-20(21)28-4)22(25)24-10-6-7-18(24)16-9-8-15(26-2)13-19(16)27-3/h8-9,11-13,18H,5-7,10H2,1-4H3