2-(3-methoxypiperazin-1-yl)-N-(phenylmethyl)-2-(4-phenylphenyl)ethanamine

Systemtic Name: 2-(3-methoxypiperazin-1-yl)-N-(phenylmethyl)-2-(4-phenylphenyl)ethanamine Openeye Name: N-benzyl-2-(3-methoxypiperazin-1-yl)-2-(4-phenylphenyl)ethanamine CAS Name: 2-(3-methoxy-1-piperazinyl)-N-(phenylmethyl)-2-(4-phenylphenyl)ethanamine IUPAC Name: N-benzyl-2-(3-methoxypiperazin-1-yl)-2-(4-phenylphenyl)ethanamine Traditional Name: benzyl-[2-(3-methoxypiperazino)-2-(4-phenylphenyl)ethyl]amine Formula: C26H31N3O MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCN1)C(CNCC2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1CN(CCN1)C(CNCC2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O/c1-30-26-20-29(17-16-28-26)25(19-27-18-21-8-4-2-5-9-21)24-14-12-23(13-15-24)22-10-6-3-7-11-22/h2-15,25-28H,16-20H2,1H3