1-[4-(azepan-1-yl)pyrimidin-2-yl]-1-[(E)-5-(furan-2-yl)pent-4-en-2-yl]-2-methyl-diazane

Systemtic Name: 1-[4-(azepan-1-yl)pyrimidin-2-yl]-1-[(E)-5-(furan-2-yl)pent-4-en-2-yl]-2-methyl-diazane Openeye Name: 1-[4-(azepan-1-yl)pyrimidin-2-yl]-1-[(E)-4-(2-furyl)-1-methyl-but-3-enyl]-2-methyl-hydrazine CAS Name: 1-[4-(1-azepanyl)-2-pyrimidinyl]-1-[(E)-5-(2-furanyl)pent-4-en-2-yl]-2-methylhydrazine IUPAC Name: 1-[4-(azepan-1-yl)pyrimidin-2-yl]-1-[(E)-5-(furan-2-yl)pent-4-en-2-yl]-2-methylhydrazine Traditional Name: 1-[4-(azepan-1-yl)pyrimidin-2-yl]-1-[(E)-4-(2-furyl)-1-methyl-but-3-enyl]-2-methyl-hydrazine Formula: C20H29N5O MolecularWeight: 355.47716

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC1=CC=CO1)N(C2=NC=CC(=N2)N3CCCCCC3)NC

Isomeric SMILES

CC(C/C=C/C1=CC=CO1)N(C2=NC=CC(=N2)N3CCCCCC3)NC

InChI

InChI=1S/C20H29N5O/c1-17(9-7-10-18-11-8-16-26-18)25(21-2)20-22-13-12-19(23-20)24-14-5-3-4-6-15-24/h7-8,10-13,16-17,21H,3-6,9,14-15H2,1-2H3/b10-7+