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

Systemtic Name: 6-[3-methoxy-4-(4-morpholin-4-ylbutoxy)phenyl]-N-(1-phenylbutyl)pyrazin-2-amine Openeye Name: 6-[3-methoxy-4-(4-morpholinobutoxy)phenyl]-N-(1-phenylbutyl)pyrazin-2-amine CAS Name: 6-[3-methoxy-4-[4-(4-morpholinyl)butoxy]phenyl]-N-(1-phenylbutyl)-2-pyrazinamine IUPAC Name: 6-[3-methoxy-4-(4-morpholin-4-ylbutoxy)phenyl]-N-(1-phenylbutyl)pyrazin-2-amine Traditional Name: [6-[3-methoxy-4-(4-morpholinobutoxy)phenyl]pyrazin-2-yl]-(1-phenylbutyl)amine Formula: C29H38N4O3 MolecularWeight: 490.63702

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC2=NC(=CN=C2)C3=CC(=C(C=C3)OCCCCN4CCOCC4)OC

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC2=NC(=CN=C2)C3=CC(=C(C=C3)OCCCCN4CCOCC4)OC

InChI

InChI=1S/C29H38N4O3/c1-3-9-25(23-10-5-4-6-11-23)31-29-22-30-21-26(32-29)24-12-13-27(28(20-24)34-2)36-17-8-7-14-33-15-18-35-19-16-33/h4-6,10-13,20-22,25H,3,7-9,14-19H2,1-2H3,(H,31,32)