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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2C(=O)C3=CC=C(S3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2C(=O)C3=CC=C(S3)Br)OC

InChI

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