1-[4-[2-(2-methylphenoxy)ethyl]piperazin-1-yl]-1-phenyl-butan-2-ol

Systemtic Name: 1-[4-[2-(2-methylphenoxy)ethyl]piperazin-1-yl]-1-phenyl-butan-2-ol Openeye Name: 1-[4-[2-(2-methylphenoxy)ethyl]piperazin-1-yl]-1-phenyl-butan-2-ol CAS Name: 1-[4-[2-(2-methylphenoxy)ethyl]-1-piperazinyl]-1-phenyl-2-butanol IUPAC Name: 1-[4-[2-(2-methylphenoxy)ethyl]piperazin-1-yl]-1-phenylbutan-2-ol Traditional Name: 1-[4-[2-(2-methylphenoxy)ethyl]piperazino]-1-phenyl-butan-2-ol Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)N2CCN(CC2)CCOC3=CC=CC=C3C)O

Isomeric SMILES

CCC(C(C1=CC=CC=C1)N2CCN(CC2)CCOC3=CC=CC=C3C)O

InChI

InChI=1S/C23H32N2O2/c1-3-21(26)23(20-10-5-4-6-11-20)25-15-13-24(14-16-25)17-18-27-22-12-8-7-9-19(22)2/h4-12,21,23,26H,3,13-18H2,1-2H3