N'-[(4-methoxyphenyl)-diphenyl-methyl]-N-[3-[[(4-methoxyphenyl)-diphenyl-methyl]amino]propyl]butane-1,4-diamine

Systemtic Name: N'-[(4-methoxyphenyl)-diphenyl-methyl]-N-[3-[[(4-methoxyphenyl)-diphenyl-methyl]amino]propyl]butane-1,4-diamine Openeye Name: N'-[(4-methoxyphenyl)-diphenyl-methyl]-N-[3-[[(4-methoxyphenyl)-diphenyl-methyl]amino]propyl]butane-1,4-diamine CAS Name: N'-[(4-methoxyphenyl)-diphenylmethyl]-N-[3-[[(4-methoxyphenyl)-diphenylmethyl]amino]propyl]butane-1,4-diamine IUPAC Name: N'-[(4-methoxyphenyl)-diphenylmethyl]-N-[3-[[(4-methoxyphenyl)-diphenylmethyl]amino]propyl]butane-1,4-diamine Traditional Name: [(4-methoxyphenyl)-diphenyl-methyl]-[3-[4-[[(4-methoxyphenyl)-diphenyl-methyl]amino]butylamino]propyl]amine Formula: C47H51N3O2 MolecularWeight: 689.92674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCCNCCCNC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCCNCCCNC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C47H51N3O2/c1-51-44-30-26-42(27-31-44)46(38-18-7-3-8-19-38,39-20-9-4-10-21-39)49-36-16-15-34-48-35-17-37-50-47(40-22-11-5-12-23-40,41-24-13-6-14-25-41)43-28-32-45(52-2)33-29-43/h3-14,18-33,48-50H,15-17,34-37H2,1-2H3