3-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-phenyl-ethyl]phenol

Systemtic Name: 3-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-phenyl-ethyl]phenol Openeye Name: 3-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-phenyl-ethyl]phenol CAS Name: 3-[2-[4-(3-methoxyphenyl)-1-piperazinyl]-2-phenylethyl]phenol IUPAC Name: 3-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-phenylethyl]phenol Traditional Name: 3-[2-[4-(3-methoxyphenyl)piperazino]-2-phenyl-ethyl]phenol Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(CC3=CC(=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(CC3=CC(=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O2/c1-29-24-12-6-10-22(19-24)26-13-15-27(16-14-26)25(21-8-3-2-4-9-21)18-20-7-5-11-23(28)17-20/h2-12,17,19,25,28H,13-16,18H2,1H3