1-[3-[1-(2,5-dimethylphenyl)-1-phenyl-propoxy]propyl]-4-(diphenylmethyl)piperazine

Systemtic Name: 1-[3-[1-(2,5-dimethylphenyl)-1-phenyl-propoxy]propyl]-4-(diphenylmethyl)piperazine Openeye Name: 1-benzhydryl-4-[3-[1-(2,5-dimethylphenyl)-1-phenyl-propoxy]propyl]piperazine CAS Name: 1-[3-[1-(2,5-dimethylphenyl)-1-phenylpropoxy]propyl]-4-(diphenylmethyl)piperazine IUPAC Name: 1-benzhydryl-4-[3-[1-(2,5-dimethylphenyl)-1-phenylpropoxy]propyl]piperazine Traditional Name: 1-benzhydryl-4-[3-[1-(2,5-dimethylphenyl)-1-phenyl-propoxy]propyl]piperazine Formula: C37H44N2O MolecularWeight: 532.75806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C2=C(C=CC(=C2)C)C)OCCCN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(C1=CC=CC=C1)(C2=C(C=CC(=C2)C)C)OCCCN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H44N2O/c1-4-37(34-19-12-7-13-20-34,35-29-30(2)21-22-31(35)3)40-28-14-23-38-24-26-39(27-25-38)36(32-15-8-5-9-16-32)33-17-10-6-11-18-33/h5-13,15-22,29,36H,4,14,23-28H2,1-3H3