1-[3-[[4-[2-(3-bromanylphenoxy)ethoxy]-3-methoxy-phenyl]methylamino]propyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[[4-[2-(3-bromanylphenoxy)ethoxy]-3-methoxy-phenyl]methylamino]propyl]pyrrolidin-2-one Openeye Name: 1-[3-[[4-[2-(3-bromophenoxy)ethoxy]-3-methoxy-phenyl]methylamino]propyl]pyrrolidin-2-one CAS Name: 1-[3-[[4-[2-(3-bromophenoxy)ethoxy]-3-methoxyphenyl]methylamino]propyl]-2-pyrrolidinone IUPAC Name: 1-[3-[[4-[2-(3-bromophenoxy)ethoxy]-3-methoxyphenyl]methylamino]propyl]pyrrolidin-2-one Traditional Name: 1-[3-[[4-[2-(3-bromophenoxy)ethoxy]-3-methoxy-benzyl]amino]propyl]-2-pyrrolidone Formula: C23H29BrN2O4 MolecularWeight: 477.39136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCCN2CCCC2=O)OCCOC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCCN2CCCC2=O)OCCOC3=CC(=CC=C3)Br

InChI

InChI=1S/C23H29BrN2O4/c1-28-22-15-18(17-25-10-4-12-26-11-3-7-23(26)27)8-9-21(22)30-14-13-29-20-6-2-5-19(24)16-20/h2,5-6,8-9,15-16,25H,3-4,7,10-14,17H2,1H3