2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[(2S)-2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[(2S)-2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[(2S)-2-(2-furyl)-2-pyrrolidino-ethyl]acetamide Formula: C20H25BrN2O4 MolecularWeight: 437.3275

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)NCC(C2=CC=CO2)N3CCCC3)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)NC[C@@H](C2=CC=CO2)N3CCCC3)Br)OC

InChI

InChI=1S/C20H25BrN2O4/c1-25-18-10-14(15(21)12-19(18)26-2)11-20(24)22-13-16(17-6-5-9-27-17)23-7-3-4-8-23/h5-6,9-10,12,16H,3-4,7-8,11,13H2,1-2H3,(H,22,24)/t16-/m0/s1