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

Systemtic Name: 2-[4-[6-[4-(2-dimethylaminoethyloxy)phenyl]pyrazin-2-yl]phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[4-[6-[4-(2-dimethylaminoethyloxy)phenyl]pyrazin-2-yl]phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[4-[6-[4-(2-dimethylaminoethyloxy)phenyl]-2-pyrazinyl]phenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[4-[6-[4-(2-dimethylaminoethyloxy)phenyl]pyrazin-2-yl]phenoxy]-N,N-dimethylethanamine Traditional Name: 2-[4-[6-[4-(2-dimethylaminoethyloxy)phenyl]pyrazin-2-yl]phenoxy]ethyl-dimethyl-amine Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C2=CN=CC(=N2)C3=CC=C(C=C3)OCCN(C)C

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C2=CN=CC(=N2)C3=CC=C(C=C3)OCCN(C)C

InChI

InChI=1S/C24H30N4O2/c1-27(2)13-15-29-21-9-5-19(6-10-21)23-17-25-18-24(26-23)20-7-11-22(12-8-20)30-16-14-28(3)4/h5-12,17-18H,13-16H2,1-4H3