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

Systemtic Name: 4-[6-(4-methoxyphenyl)-3-piperidin-1-yl-1,2,4-triazin-5-yl]-N,N-dimethyl-aniline Openeye Name: 4-[6-(4-methoxyphenyl)-3-(1-piperidyl)-1,2,4-triazin-5-yl]-N,N-dimethyl-aniline CAS Name: 4-[6-(4-methoxyphenyl)-3-(1-piperidinyl)-1,2,4-triazin-5-yl]-N,N-dimethylaniline IUPAC Name: 4-[6-(4-methoxyphenyl)-3-piperidin-1-yl-1,2,4-triazin-5-yl]-N,N-dimethylaniline Traditional Name: [4-[6-(4-methoxyphenyl)-3-piperidino-1,2,4-triazin-5-yl]phenyl]-dimethyl-amine Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(N=NC(=N2)N3CCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(N=NC(=N2)N3CCCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H27N5O/c1-27(2)19-11-7-17(8-12-19)21-22(18-9-13-20(29-3)14-10-18)25-26-23(24-21)28-15-5-4-6-16-28/h7-14H,4-6,15-16H2,1-3H3