(5-bromanylthiophen-2-yl)-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (5-bromanylthiophen-2-yl)-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (5-bromo-2-thienyl)-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (5-bromo-2-thiophenyl)-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (5-bromothiophen-2-yl)-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (5-bromo-2-thienyl)-(2-p-phenetylpyrrolidino)methanone Formula: C17H18BrNO2S MolecularWeight: 380.29932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC=C(S3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C17H18BrNO2S/c1-2-21-13-7-5-12(6-8-13)14-4-3-11-19(14)17(20)15-9-10-16(18)22-15/h5-10,14H,2-4,11H2,1H3