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

Systemtic Name: 4-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-phenyl-butan-1-ol Openeye Name: 4-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-phenyl-butan-1-ol CAS Name: 4-[4-(2-ethoxyphenyl)-1-piperazinyl]-1-phenyl-1-butanol IUPAC Name: 4-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-phenylbutan-1-ol Traditional Name: 4-(4-o-phenetylpiperazino)-1-phenyl-butan-1-ol Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CCCC(C3=CC=CC=C3)O

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CCCC(C3=CC=CC=C3)O

InChI

InChI=1S/C22H30N2O2/c1-2-26-22-13-7-6-11-20(22)24-17-15-23(16-18-24)14-8-12-21(25)19-9-4-3-5-10-19/h3-7,9-11,13,21,25H,2,8,12,14-18H2,1H3