N-(4-methoxyphenyl)-4-[[4-(oxan-4-yl)-6-phenethyloxy-1,3,5-triazin-2-yl]methyl]aniline

Systemtic Name: N-(4-methoxyphenyl)-4-[[4-(oxan-4-yl)-6-phenethyloxy-1,3,5-triazin-2-yl]methyl]aniline Openeye Name: N-(4-methoxyphenyl)-4-[(4-phenethyloxy-6-tetrahydropyran-4-yl-1,3,5-triazin-2-yl)methyl]aniline CAS Name: N-(4-methoxyphenyl)-4-[[4-(4-oxanyl)-6-phenethyloxy-1,3,5-triazin-2-yl]methyl]aniline IUPAC Name: N-(4-methoxyphenyl)-4-[[4-(oxan-4-yl)-6-phenethyloxy-1,3,5-triazin-2-yl]methyl]aniline Traditional Name: (4-methoxyphenyl)-[4-[(4-phenethyloxy-6-tetrahydropyran-4-yl-s-triazin-2-yl)methyl]phenyl]amine Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)CC3=NC(=NC(=N3)C4CCOCC4)OCCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)CC3=NC(=NC(=N3)C4CCOCC4)OCCC5=CC=CC=C5

InChI

InChI=1S/C30H32N4O3/c1-35-27-13-11-26(12-14-27)31-25-9-7-23(8-10-25)21-28-32-29(24-16-18-36-19-17-24)34-30(33-28)37-20-15-22-5-3-2-4-6-22/h2-14,24,31H,15-21H2,1H3