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

Systemtic Name: 1-[4-(azepan-1-yl)-4H-pyrimidin-3-yl]-1-[1-(4-heptoxyphenyl)propan-2-yl]-2-methyl-diazane Openeye Name: 1-[4-(azepan-1-yl)-4H-pyrimidin-3-yl]-1-[2-(4-heptoxyphenyl)-1-methyl-ethyl]-2-methyl-hydrazine CAS Name: 1-[4-(1-azepanyl)-4H-pyrimidin-3-yl]-1-[1-(4-heptoxyphenyl)propan-2-yl]-2-methylhydrazine IUPAC Name: 1-[4-(azepan-1-yl)-4H-pyrimidin-3-yl]-1-[1-(4-heptoxyphenyl)propan-2-yl]-2-methylhydrazine Traditional Name: 1-[4-(azepan-1-yl)-4H-pyrimidin-3-yl]-1-[2-(4-heptoxyphenyl)-1-methyl-ethyl]-2-methyl-hydrazine Formula: C27H45N5O MolecularWeight: 455.6791

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)CC(C)N(NC)N2C=NC=CC2N3CCCCCC3

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)CC(C)N(NC)N2C=NC=CC2N3CCCCCC3

InChI

InChI=1S/C27H45N5O/c1-4-5-6-9-12-21-33-26-15-13-25(14-16-26)22-24(2)32(28-3)31-23-29-18-17-27(31)30-19-10-7-8-11-20-30/h13-18,23-24,27-28H,4-12,19-22H2,1-3H3