2-[[2-[3-(phenylmethyl)piperazin-1-yl]-2-(4-phenylphenyl)ethyl]amino]phenol

Systemtic Name: 2-[[2-[3-(phenylmethyl)piperazin-1-yl]-2-(4-phenylphenyl)ethyl]amino]phenol Openeye Name: 2-[[2-(3-benzylpiperazin-1-yl)-2-(4-phenylphenyl)ethyl]amino]phenol CAS Name: 2-[[2-[3-(phenylmethyl)-1-piperazinyl]-2-(4-phenylphenyl)ethyl]amino]phenol IUPAC Name: 2-[[2-(3-benzylpiperazin-1-yl)-2-(4-phenylphenyl)ethyl]amino]phenol Traditional Name: 2-[[2-(3-benzylpiperazino)-2-(4-phenylphenyl)ethyl]amino]phenol Formula: C31H33N3O MolecularWeight: 463.61322

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(N1)CC2=CC=CC=C2)C(CNC3=CC=CC=C3O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC(N1)CC2=CC=CC=C2)C(CNC3=CC=CC=C3O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H33N3O/c35-31-14-8-7-13-29(31)33-22-30(27-17-15-26(16-18-27)25-11-5-2-6-12-25)34-20-19-32-28(23-34)21-24-9-3-1-4-10-24/h1-18,28,30,32-33,35H,19-23H2