4-[3-cycloheptyl-5-(4-methoxyphenyl)-1,2,4-triazin-6-yl]-N,N-dipropyl-aniline

Systemtic Name: 4-[3-cycloheptyl-5-(4-methoxyphenyl)-1,2,4-triazin-6-yl]-N,N-dipropyl-aniline Openeye Name: 4-[3-cycloheptyl-5-(4-methoxyphenyl)-1,2,4-triazin-6-yl]-N,N-dipropyl-aniline CAS Name: 4-[3-cycloheptyl-5-(4-methoxyphenyl)-1,2,4-triazin-6-yl]-N,N-dipropylaniline IUPAC Name: 4-[3-cycloheptyl-5-(4-methoxyphenyl)-1,2,4-triazin-6-yl]-N,N-dipropylaniline Traditional Name: [4-[3-cycloheptyl-5-(4-methoxyphenyl)-1,2,4-triazin-6-yl]phenyl]-dipropyl-amine Formula: C29H38N4O MolecularWeight: 458.63822

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC=C(C=C1)C2=C(N=C(N=N2)C3CCCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCN(CCC)C1=CC=C(C=C1)C2=C(N=C(N=N2)C3CCCCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H38N4O/c1-4-20-33(21-5-2)25-16-12-23(13-17-25)28-27(22-14-18-26(34-3)19-15-22)30-29(32-31-28)24-10-8-6-7-9-11-24/h12-19,24H,4-11,20-21H2,1-3H3