5-(2,6-dimethoxyphenyl)-N-[2-(3-phenylpyrrolidin-1-yl)ethyl]-1,2,4-triazin-3-amine

Systemtic Name: 5-(2,6-dimethoxyphenyl)-N-[2-(3-phenylpyrrolidin-1-yl)ethyl]-1,2,4-triazin-3-amine Openeye Name: 5-(2,6-dimethoxyphenyl)-N-[2-(3-phenylpyrrolidin-1-yl)ethyl]-1,2,4-triazin-3-amine CAS Name: 5-(2,6-dimethoxyphenyl)-N-[2-(3-phenyl-1-pyrrolidinyl)ethyl]-1,2,4-triazin-3-amine IUPAC Name: 5-(2,6-dimethoxyphenyl)-N-[2-(3-phenylpyrrolidin-1-yl)ethyl]-1,2,4-triazin-3-amine Traditional Name: [5-(2,6-dimethoxyphenyl)-1,2,4-triazin-3-yl]-[2-(3-phenylpyrrolidino)ethyl]amine Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2=CN=NC(=N2)NCCN3CCC(C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2=CN=NC(=N2)NCCN3CCC(C3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N5O2/c1-29-20-9-6-10-21(30-2)22(20)19-15-25-27-23(26-19)24-12-14-28-13-11-18(16-28)17-7-4-3-5-8-17/h3-10,15,18H,11-14,16H2,1-2H3,(H,24,26,27)