2-[[2-(3-ethoxypiperazin-1-yl)-2-(4-propylphenyl)ethyl]amino]phenol

Systemtic Name: 2-[[2-(3-ethoxypiperazin-1-yl)-2-(4-propylphenyl)ethyl]amino]phenol Openeye Name: 2-[[2-(3-ethoxypiperazin-1-yl)-2-(4-propylphenyl)ethyl]amino]phenol CAS Name: 2-[[2-(3-ethoxy-1-piperazinyl)-2-(4-propylphenyl)ethyl]amino]phenol IUPAC Name: 2-[[2-(3-ethoxypiperazin-1-yl)-2-(4-propylphenyl)ethyl]amino]phenol Traditional Name: 2-[[2-(3-ethoxypiperazino)-2-(4-propylphenyl)ethyl]amino]phenol Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(CNC2=CC=CC=C2O)N3CCNC(C3)OCC

Isomeric SMILES

CCCC1=CC=C(C=C1)C(CNC2=CC=CC=C2O)N3CCNC(C3)OCC

InChI

InChI=1S/C23H33N3O2/c1-3-7-18-10-12-19(13-11-18)21(16-25-20-8-5-6-9-22(20)27)26-15-14-24-23(17-26)28-4-2/h5-6,8-13,21,23-25,27H,3-4,7,14-17H2,1-2H3