4-[2-methoxy-4-[6-(1-phenylbutylamino)pyrazin-2-yl]phenoxy]butan-1-ol

Systemtic Name: 4-[2-methoxy-4-[6-(1-phenylbutylamino)pyrazin-2-yl]phenoxy]butan-1-ol Openeye Name: 4-[2-methoxy-4-[6-(1-phenylbutylamino)pyrazin-2-yl]phenoxy]butan-1-ol CAS Name: 4-[2-methoxy-4-[6-(1-phenylbutylamino)-2-pyrazinyl]phenoxy]-1-butanol IUPAC Name: 4-[2-methoxy-4-[6-(1-phenylbutylamino)pyrazin-2-yl]phenoxy]butan-1-ol Traditional Name: 4-[2-methoxy-4-[6-(1-phenylbutylamino)pyrazin-2-yl]phenoxy]butan-1-ol Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O3/c1-3-9-21(19-10-5-4-6-11-19)27-25-18-26-17-22(28-25)20-12-13-23(24(16-20)30-2)31-15-8-7-14-29/h4-6,10-13,16-18,21,29H,3,7-9,14-15H2,1-2H3,(H,27,28)