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

Systemtic Name: 6-[3-methoxy-4-(3-pyrrolidin-1-ylpropoxy)phenyl]-N-(1-phenylbutyl)pyrazin-2-amine Openeye Name: 6-[3-methoxy-4-(3-pyrrolidin-1-ylpropoxy)phenyl]-N-(1-phenylbutyl)pyrazin-2-amine CAS Name: 6-[3-methoxy-4-[3-(1-pyrrolidinyl)propoxy]phenyl]-N-(1-phenylbutyl)-2-pyrazinamine IUPAC Name: 6-[3-methoxy-4-(3-pyrrolidin-1-ylpropoxy)phenyl]-N-(1-phenylbutyl)pyrazin-2-amine Traditional Name: [6-[3-methoxy-4-(3-pyrrolidinopropoxy)phenyl]pyrazin-2-yl]-(1-phenylbutyl)amine Formula: C28H36N4O2 MolecularWeight: 460.61104

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)OCCCN4CCCC4)OC

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC2=NC(=CN=C2)C3=CC(=C(C=C3)OCCCN4CCCC4)OC

InChI

InChI=1S/C28H36N4O2/c1-3-10-24(22-11-5-4-6-12-22)30-28-21-29-20-25(31-28)23-13-14-26(27(19-23)33-2)34-18-9-17-32-15-7-8-16-32/h4-6,11-14,19-21,24H,3,7-10,15-18H2,1-2H3,(H,30,31)