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

Systemtic Name: 6-[4-(4-azanylbutoxy)-3-methoxy-phenyl]-N-(1-phenylbutyl)pyrazin-2-amine Openeye Name: 6-[4-(4-aminobutoxy)-3-methoxy-phenyl]-N-(1-phenylbutyl)pyrazin-2-amine CAS Name: 6-[4-(4-aminobutoxy)-3-methoxyphenyl]-N-(1-phenylbutyl)-2-pyrazinamine IUPAC Name: 6-[4-(4-aminobutoxy)-3-methoxyphenyl]-N-(1-phenylbutyl)pyrazin-2-amine Traditional Name: [6-[4-(4-aminobutoxy)-3-methoxy-phenyl]pyrazin-2-yl]-(1-phenylbutyl)amine Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O2/c1-3-9-21(19-10-5-4-6-11-19)28-25-18-27-17-22(29-25)20-12-13-23(24(16-20)30-2)31-15-8-7-14-26/h4-6,10-13,16-18,21H,3,7-9,14-15,26H2,1-2H3,(H,28,29)