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

Systemtic Name: 1-[4-(azepan-1-yl)-4H-pyrimidin-3-yl]-1-[1-(4-tert-butylphenyl)propan-2-yl]-2-methyl-diazane Openeye Name: 1-[4-(azepan-1-yl)-4H-pyrimidin-3-yl]-1-[2-(4-tert-butylphenyl)-1-methyl-ethyl]-2-methyl-hydrazine CAS Name: 1-[4-(1-azepanyl)-4H-pyrimidin-3-yl]-1-[1-(4-tert-butylphenyl)propan-2-yl]-2-methylhydrazine IUPAC Name: 1-[4-(azepan-1-yl)-4H-pyrimidin-3-yl]-1-[1-(4-tert-butylphenyl)propan-2-yl]-2-methylhydrazine Traditional Name: 1-[4-(azepan-1-yl)-4H-pyrimidin-3-yl]-1-[2-(4-tert-butylphenyl)-1-methyl-ethyl]-2-methyl-hydrazine Formula: C24H39N5 MolecularWeight: 397.59996

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)C(C)(C)C)N(NC)N2C=NC=CC2N3CCCCCC3

Isomeric SMILES

CC(CC1=CC=C(C=C1)C(C)(C)C)N(NC)N2C=NC=CC2N3CCCCCC3

InChI

InChI=1S/C24H39N5/c1-20(18-21-10-12-22(13-11-21)24(2,3)4)29(25-5)28-19-26-15-14-23(28)27-16-8-6-7-9-17-27/h10-15,19-20,23,25H,6-9,16-18H2,1-5H3