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

Systemtic Name: 6-[3-methoxy-4-(3-morpholin-4-ylpropoxy)phenyl]-N-(1-phenylbutyl)pyrazin-2-amine Openeye Name: 6-[3-methoxy-4-(3-morpholinopropoxy)phenyl]-N-(1-phenylbutyl)pyrazin-2-amine CAS Name: 6-[3-methoxy-4-[3-(4-morpholinyl)propoxy]phenyl]-N-(1-phenylbutyl)-2-pyrazinamine IUPAC Name: 6-[3-methoxy-4-(3-morpholin-4-ylpropoxy)phenyl]-N-(1-phenylbutyl)pyrazin-2-amine Traditional Name: [6-[3-methoxy-4-(3-morpholinopropoxy)phenyl]pyrazin-2-yl]-(1-phenylbutyl)amine Formula: C28H36N4O3 MolecularWeight: 476.61044

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC2=NC(=CN=C2)C3=CC(=C(C=C3)OCCCN4CCOCC4)OC

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC2=NC(=CN=C2)C3=CC(=C(C=C3)OCCCN4CCOCC4)OC

InChI

InChI=1S/C28H36N4O3/c1-3-8-24(22-9-5-4-6-10-22)30-28-21-29-20-25(31-28)23-11-12-26(27(19-23)33-2)35-16-7-13-32-14-17-34-18-15-32/h4-6,9-12,19-21,24H,3,7-8,13-18H2,1-2H3,(H,30,31)