2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(triphenylmethyl)ethanamine

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(triphenylmethyl)ethanamine Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-trityl-ethanamine CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(triphenylmethyl)ethanamine IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-tritylethanamine Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]ethyl-trityl-amine Formula: C32H35N3O MolecularWeight: 477.6398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCNC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCNC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H35N3O/c1-36-31-20-12-11-19-30(31)35-25-23-34(24-26-35)22-21-33-32(27-13-5-2-6-14-27,28-15-7-3-8-16-28)29-17-9-4-10-18-29/h2-20,33H,21-26H2,1H3