1-[4-(azepan-1-yl)pyrimidin-2-yl]-1-[6-(4-tert-butylphenyl)hexan-3-yl]-2-methyl-diazane

Systemtic Name: 1-[4-(azepan-1-yl)pyrimidin-2-yl]-1-[6-(4-tert-butylphenyl)hexan-3-yl]-2-methyl-diazane Openeye Name: 1-[4-(azepan-1-yl)pyrimidin-2-yl]-1-[4-(4-tert-butylphenyl)-1-ethyl-butyl]-2-methyl-hydrazine CAS Name: 1-[4-(1-azepanyl)-2-pyrimidinyl]-1-[6-(4-tert-butylphenyl)hexan-3-yl]-2-methylhydrazine IUPAC Name: 1-[4-(azepan-1-yl)pyrimidin-2-yl]-1-[6-(4-tert-butylphenyl)hexan-3-yl]-2-methylhydrazine Traditional Name: 1-[4-(azepan-1-yl)pyrimidin-2-yl]-1-[4-(4-tert-butylphenyl)-1-ethyl-butyl]-2-methyl-hydrazine Formula: C27H43N5 MolecularWeight: 437.66382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCC1=CC=C(C=C1)C(C)(C)C)N(C2=NC=CC(=N2)N3CCCCCC3)NC

Isomeric SMILES

CCC(CCCC1=CC=C(C=C1)C(C)(C)C)N(C2=NC=CC(=N2)N3CCCCCC3)NC

InChI

InChI=1S/C27H43N5/c1-6-24(13-11-12-22-14-16-23(17-15-22)27(2,3)4)32(28-5)26-29-19-18-25(30-26)31-20-9-7-8-10-21-31/h14-19,24,28H,6-13,20-21H2,1-5H3