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

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

Systemtic Name:1-[4-(azepan-1-yl)-4H-pyrimidin-3-yl]-1-[1-(furan-2-yl)propan-2-yl]-2-methyl-diazane
Openeye Name:1-[4-(azepan-1-yl)-4H-pyrimidin-3-yl]-1-[2-(2-furyl)-1-methyl-ethyl]-2-methyl-hydrazine
CAS Name:1-[4-(1-azepanyl)-4H-pyrimidin-3-yl]-1-[1-(2-furanyl)propan-2-yl]-2-methylhydrazine
IUPAC Name:1-[4-(azepan-1-yl)-4H-pyrimidin-3-yl]-1-[1-(furan-2-yl)propan-2-yl]-2-methylhydrazine
Traditional Name:1-[4-(azepan-1-yl)-4H-pyrimidin-3-yl]-1-[2-(2-furyl)-1-methyl-ethyl]-2-methyl-hydrazine
Formula: C18H29N5O
MolecularWeight: 331.45576
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CO1)N(NC)N2C=NC=CC2N3CCCCCC3


Isomeric SMILES

CC(CC1=CC=CO1)N(NC)N2C=NC=CC2N3CCCCCC3


InChI

InChI=1S/C18H29N5O/c1-16(14-17-8-7-13-24-17)23(19-2)22-15-20-10-9-18(22)21-11-5-3-4-6-12-21/h7-10,13,15-16,18-19H,3-6,11-12,14H2,1-2H3


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