5-methyl-6-phenyl-N-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]-2,5-dihydro-1,2,4-triazin-3-amine

Systemtic Name: 5-methyl-6-phenyl-N-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]-2,5-dihydro-1,2,4-triazin-3-amine Openeye Name: 5-methyl-6-phenyl-N-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]-2,5-dihydro-1,2,4-triazin-3-amine CAS Name: 5-methyl-6-phenyl-N-[3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]-2,5-dihydro-1,2,4-triazin-3-amine IUPAC Name: 5-methyl-6-phenyl-N-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]-2,5-dihydro-1,2,4-triazin-3-amine Traditional Name: (5-methyl-6-phenyl-2,5-dihydro-1,2,4-triazin-3-yl)-[3-[3-(pyrrolidinomethyl)phenoxy]propyl]amine Formula: C24H31N5O MolecularWeight: 405.53584

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=N1)NCCCOC2=CC=CC(=C2)CN3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1C(=NNC(=N1)NCCCOC2=CC=CC(=C2)CN3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H31N5O/c1-19-23(21-10-3-2-4-11-21)27-28-24(26-19)25-13-8-16-30-22-12-7-9-20(17-22)18-29-14-5-6-15-29/h2-4,7,9-12,17,19H,5-6,8,13-16,18H2,1H3,(H2,25,26,28)