N-(phenylmethyl)-2-[3-(phenylmethyl)piperazin-1-yl]-2-(4-phenylphenyl)ethanamine

Systemtic Name: N-(phenylmethyl)-2-[3-(phenylmethyl)piperazin-1-yl]-2-(4-phenylphenyl)ethanamine Openeye Name: N-benzyl-2-(3-benzylpiperazin-1-yl)-2-(4-phenylphenyl)ethanamine CAS Name: N-(phenylmethyl)-2-[3-(phenylmethyl)-1-piperazinyl]-2-(4-phenylphenyl)ethanamine IUPAC Name: N-benzyl-2-(3-benzylpiperazin-1-yl)-2-(4-phenylphenyl)ethanamine Traditional Name: benzyl-[2-(3-benzylpiperazino)-2-(4-phenylphenyl)ethyl]amine Formula: C32H35N3 MolecularWeight: 461.6404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(N1)CC2=CC=CC=C2)C(CNCC3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC(N1)CC2=CC=CC=C2)C(CNCC3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H35N3/c1-4-10-26(11-5-1)22-31-25-35(21-20-34-31)32(24-33-23-27-12-6-2-7-13-27)30-18-16-29(17-19-30)28-14-8-3-9-15-28/h1-19,31-34H,20-25H2