2-[4-[6-[4-(2-dimethylaminoethyloxy)phenyl]pyridin-3-yl]phenoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[4-[6-[4-(2-dimethylaminoethyloxy)phenyl]pyridin-3-yl]phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[4-[6-[4-(2-dimethylaminoethyloxy)phenyl]-3-pyridyl]phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[4-[6-[4-(2-dimethylaminoethyloxy)phenyl]-3-pyridinyl]phenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[4-[6-[4-(2-dimethylaminoethyloxy)phenyl]pyridin-3-yl]phenoxy]-N,N-dimethylethanamine Traditional Name: 2-[4-[5-[4-(2-dimethylaminoethyloxy)phenyl]-2-pyridyl]phenoxy]ethyl-dimethyl-amine Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C2=CN=C(C=C2)C3=CC=C(C=C3)OCCN(C)C

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C2=CN=C(C=C2)C3=CC=C(C=C3)OCCN(C)C

InChI

InChI=1S/C25H31N3O2/c1-27(2)15-17-29-23-10-5-20(6-11-23)22-9-14-25(26-19-22)21-7-12-24(13-8-21)30-18-16-28(3)4/h5-14,19H,15-18H2,1-4H3