1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]-N-[(1-ethylpyrazol-4-yl)methyl]ethanamine

Systemtic Name: 1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]-N-[(1-ethylpyrazol-4-yl)methyl]ethanamine Openeye Name: 1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]-N-[(1-ethylpyrazol-4-yl)methyl]ethanamine CAS Name: 1-[2-(1-azocanyl)-4-methyl-5-pyrimidinyl]-N-[(1-ethyl-4-pyrazolyl)methyl]ethanamine IUPAC Name: 1-[2-(azocan-1-yl)-4-methylpyrimidin-5-yl]-N-[(1-ethylpyrazol-4-yl)methyl]ethanamine Traditional Name: 1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl-[(1-ethylpyrazol-4-yl)methyl]amine Formula: C20H32N6 MolecularWeight: 356.50828

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CNC(C)C2=CN=C(N=C2C)N3CCCCCCC3

Isomeric SMILES

CCN1C=C(C=N1)CNC(C)C2=CN=C(N=C2C)N3CCCCCCC3

InChI

InChI=1S/C20H32N6/c1-4-26-15-18(13-23-26)12-21-16(2)19-14-22-20(24-17(19)3)25-10-8-6-5-7-9-11-25/h13-16,21H,4-12H2,1-3H3