1-(diphenylmethyl)-4-[2-(4-methoxyphenoxy)ethyl]piperazine

Systemtic Name: 1-(diphenylmethyl)-4-[2-(4-methoxyphenoxy)ethyl]piperazine Openeye Name: 1-benzhydryl-4-[2-(4-methoxyphenoxy)ethyl]piperazine CAS Name: 1-(diphenylmethyl)-4-[2-(4-methoxyphenoxy)ethyl]piperazine IUPAC Name: 1-benzhydryl-4-[2-(4-methoxyphenoxy)ethyl]piperazine Traditional Name: 1-benzhydryl-4-[2-(4-methoxyphenoxy)ethyl]piperazine Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H30N2O2/c1-29-24-12-14-25(15-13-24)30-21-20-27-16-18-28(19-17-27)26(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-15,26H,16-21H2,1H3