6-[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]-N-(1-phenylbutyl)pyrazin-2-amine

Systemtic Name: 6-[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]-N-(1-phenylbutyl)pyrazin-2-amine Openeye Name: 6-[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]-N-(1-phenylbutyl)pyrazin-2-amine CAS Name: 6-[4-(2-diethylaminoethyloxy)-3-methoxyphenyl]-N-(1-phenylbutyl)-2-pyrazinamine IUPAC Name: 6-[4-(2-diethylaminoethyloxy)-3-methoxyphenyl]-N-(1-phenylbutyl)pyrazin-2-amine Traditional Name: diethyl-[2-[2-methoxy-4-[6-(1-phenylbutylamino)pyrazin-2-yl]phenoxy]ethyl]amine Formula: C27H36N4O2 MolecularWeight: 448.60034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC2=NC(=CN=C2)C3=CC(=C(C=C3)OCCN(CC)CC)OC

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC2=NC(=CN=C2)C3=CC(=C(C=C3)OCCN(CC)CC)OC

InChI

InChI=1S/C27H36N4O2/c1-5-11-23(21-12-9-8-10-13-21)29-27-20-28-19-24(30-27)22-14-15-25(26(18-22)32-4)33-17-16-31(6-2)7-3/h8-10,12-15,18-20,23H,5-7,11,16-17H2,1-4H3,(H,29,30)