(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-(2-thiophen-3-ylpyrrolidin-1-yl)methanone

Systemtic Name: (3-bromanyl-4-ethoxy-5-methoxy-phenyl)-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Openeye Name: (3-bromo-4-ethoxy-5-methoxy-phenyl)-[2-(3-thienyl)pyrrolidin-1-yl]methanone CAS Name: (3-bromo-4-ethoxy-5-methoxyphenyl)-[2-(3-thiophenyl)-1-pyrrolidinyl]methanone IUPAC Name: (3-bromo-4-ethoxy-5-methoxyphenyl)-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Traditional Name: (3-bromo-4-ethoxy-5-methoxy-phenyl)-[2-(3-thienyl)pyrrolidino]methanone Formula: C18H20BrNO3S MolecularWeight: 410.3253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO3S/c1-3-23-17-14(19)9-13(10-16(17)22-2)18(21)20-7-4-5-15(20)12-6-8-24-11-12/h6,8-11,15H,3-5,7H2,1-2H3