(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-[2-(4-methylphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (3-bromanyl-4-ethoxy-5-methoxy-phenyl)-[2-(4-methylphenyl)pyrrolidin-1-yl]methanone Openeye Name: (3-bromo-4-ethoxy-5-methoxy-phenyl)-[2-(p-tolyl)pyrrolidin-1-yl]methanone CAS Name: (3-bromo-4-ethoxy-5-methoxyphenyl)-[2-(4-methylphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (3-bromo-4-ethoxy-5-methoxyphenyl)-[2-(4-methylphenyl)pyrrolidin-1-yl]methanone Traditional Name: (3-bromo-4-ethoxy-5-methoxy-phenyl)-[2-(p-tolyl)pyrrolidino]methanone Formula: C21H24BrNO3 MolecularWeight: 418.32416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrNO3/c1-4-26-20-17(22)12-16(13-19(20)25-3)21(24)23-11-5-6-18(23)15-9-7-14(2)8-10-15/h7-10,12-13,18H,4-6,11H2,1-3H3