2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-1-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-1-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-1-[(2S)-2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-1-[(2S)-2-thiophen-2-yl-1-pyrrolidinyl]ethanone IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-1-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-1-[(2S)-2-(2-thienyl)pyrrolidino]ethanone Formula: C19H23BrN2O2S MolecularWeight: 423.36712

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)CC(=O)N2CCCC2C3=CC=CS3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)CC(=O)N2CCC[C@H]2C3=CC=CS3

InChI

InChI=1S/C19H23BrN2O2S/c1-21(12-14-11-15(20)7-8-17(14)24-2)13-19(23)22-9-3-5-16(22)18-6-4-10-25-18/h4,6-8,10-11,16H,3,5,9,12-13H2,1-2H3/t16-/m0/s1