N1-[5-(4-methoxyphenyl)-6-pyridin-4-yl-pyridin-2-yl]-3-phenyl-propane-1,2-diamine

Systemtic Name: N1-[5-(4-methoxyphenyl)-6-pyridin-4-yl-pyridin-2-yl]-3-phenyl-propane-1,2-diamine Openeye Name: N1-[5-(4-methoxyphenyl)-6-(4-pyridyl)-2-pyridyl]-3-phenyl-propane-1,2-diamine CAS Name: N1-[5-(4-methoxyphenyl)-6-pyridin-4-yl-2-pyridinyl]-3-phenylpropane-1,2-diamine IUPAC Name: 1-N-[5-(4-methoxyphenyl)-6-pyridin-4-ylpyridin-2-yl]-3-phenylpropane-1,2-diamine Traditional Name: (2-amino-3-phenyl-propyl)-[5-(4-methoxyphenyl)-6-(4-pyridyl)-2-pyridyl]amine Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(C=C2)NCC(CC3=CC=CC=C3)N)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(C=C2)NCC(CC3=CC=CC=C3)N)C4=CC=NC=C4

InChI

InChI=1S/C26H26N4O/c1-31-23-9-7-20(8-10-23)24-11-12-25(30-26(24)21-13-15-28-16-14-21)29-18-22(27)17-19-5-3-2-4-6-19/h2-16,22H,17-18,27H2,1H3,(H,29,30)