2-[4-(3-methoxypiperazin-1-yl)-3-phenyl-phenyl]phenol

Systemtic Name: 2-[4-(3-methoxypiperazin-1-yl)-3-phenyl-phenyl]phenol Openeye Name: 2-[4-(3-methoxypiperazin-1-yl)-3-phenyl-phenyl]phenol CAS Name: 2-[4-(3-methoxy-1-piperazinyl)-3-phenylphenyl]phenol IUPAC Name: 2-[4-(3-methoxypiperazin-1-yl)-3-phenylphenyl]phenol Traditional Name: 2-[4-(3-methoxypiperazino)-3-phenyl-phenyl]phenol Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCN1)C2=C(C=C(C=C2)C3=CC=CC=C3O)C4=CC=CC=C4

Isomeric SMILES

COC1CN(CCN1)C2=C(C=C(C=C2)C3=CC=CC=C3O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2/c1-27-23-16-25(14-13-24-23)21-12-11-18(19-9-5-6-10-22(19)26)15-20(21)17-7-3-2-4-8-17/h2-12,15,23-24,26H,13-14,16H2,1H3