N-[2-[(2-bromophenyl)methoxy]phenyl]-1-[2-(4-pyrrolidin-1-ylphenyl)ethyl]pyrrolidin-3-amine

Systemtic Name: N-[2-[(2-bromophenyl)methoxy]phenyl]-1-[2-(4-pyrrolidin-1-ylphenyl)ethyl]pyrrolidin-3-amine Openeye Name: N-[2-[(2-bromophenyl)methoxy]phenyl]-1-[2-(4-pyrrolidin-1-ylphenyl)ethyl]pyrrolidin-3-amine CAS Name: N-[2-[(2-bromophenyl)methoxy]phenyl]-1-[2-[4-(1-pyrrolidinyl)phenyl]ethyl]-3-pyrrolidinamine IUPAC Name: N-[2-[(2-bromophenyl)methoxy]phenyl]-1-[2-(4-pyrrolidin-1-ylphenyl)ethyl]pyrrolidin-3-amine Traditional Name: [2-(2-bromobenzyl)oxyphenyl]-[1-[2-(4-pyrrolidinophenyl)ethyl]pyrrolidin-3-yl]amine Formula: C29H34BrN3O MolecularWeight: 520.50376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CCN3CCC(C3)NC4=CC=CC=C4OCC5=CC=CC=C5Br

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CCN3CCC(C3)NC4=CC=CC=C4OCC5=CC=CC=C5Br

InChI

InChI=1S/C29H34BrN3O/c30-27-8-2-1-7-24(27)22-34-29-10-4-3-9-28(29)31-25-16-20-32(21-25)19-15-23-11-13-26(14-12-23)33-17-5-6-18-33/h1-4,7-14,25,31H,5-6,15-22H2