[4-[6-(1-phenylbutylamino)pyrazin-2-yl]phenyl]methanol

Systemtic Name: [4-[6-(1-phenylbutylamino)pyrazin-2-yl]phenyl]methanol Openeye Name: [4-[6-(1-phenylbutylamino)pyrazin-2-yl]phenyl]methanol CAS Name: [4-[6-(1-phenylbutylamino)-2-pyrazinyl]phenyl]methanol IUPAC Name: [4-[6-(1-phenylbutylamino)pyrazin-2-yl]phenyl]methanol Traditional Name: [4-[6-(1-phenylbutylamino)pyrazin-2-yl]phenyl]methanol Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O/c1-2-6-19(17-7-4-3-5-8-17)23-21-14-22-13-20(24-21)18-11-9-16(15-25)10-12-18/h3-5,7-14,19,25H,2,6,15H2,1H3,(H,23,24)