(5-bromanylthiophen-3-yl)-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (5-bromanylthiophen-3-yl)-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (5-bromo-3-thienyl)-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (5-bromo-3-thiophenyl)-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (5-bromothiophen-3-yl)-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (5-bromo-3-thienyl)-[2-(2,4-dimethoxyphenyl)pyrrolidino]methanone Formula: C17H18BrNO3S MolecularWeight: 396.29872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CSC(=C3)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CSC(=C3)Br)OC

InChI

InChI=1S/C17H18BrNO3S/c1-21-12-5-6-13(15(9-12)22-2)14-4-3-7-19(14)17(20)11-8-16(18)23-10-11/h5-6,8-10,14H,3-4,7H2,1-2H3