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

Systemtic Name: 2-[[2-(3-ethoxypiperazin-1-yl)-2-(4-ethylphenyl)ethyl]amino]phenol Openeye Name: 2-[[2-(3-ethoxypiperazin-1-yl)-2-(4-ethylphenyl)ethyl]amino]phenol CAS Name: 2-[[2-(3-ethoxy-1-piperazinyl)-2-(4-ethylphenyl)ethyl]amino]phenol IUPAC Name: 2-[[2-(3-ethoxypiperazin-1-yl)-2-(4-ethylphenyl)ethyl]amino]phenol Traditional Name: 2-[[2-(3-ethoxypiperazino)-2-(4-ethylphenyl)ethyl]amino]phenol Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC2=CC=CC=C2O)N3CCNC(C3)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)C(CNC2=CC=CC=C2O)N3CCNC(C3)OCC

InChI

InChI=1S/C22H31N3O2/c1-3-17-9-11-18(12-10-17)20(15-24-19-7-5-6-8-21(19)26)25-14-13-23-22(16-25)27-4-2/h5-12,20,22-24,26H,3-4,13-16H2,1-2H3