1-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)-1,4-diazepane

Systemtic Name: 1-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)-1,4-diazepane Openeye Name: 1-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)-1,4-diazepane CAS Name: 1-[2,6-bis(1-pyrrolidinyl)-4-pyrimidinyl]-1,4-diazepane IUPAC Name: 1-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)-1,4-diazepane Traditional Name: 1-(2,6-dipyrrolidinopyrimidin-4-yl)-1,4-diazepane Formula: C17H28N6 MolecularWeight: 316.44442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=NC(=N2)N3CCCC3)N4CCCNCC4

Isomeric SMILES

C1CCN(C1)C2=CC(=NC(=N2)N3CCCC3)N4CCCNCC4

InChI

InChI=1S/C17H28N6/c1-2-9-21(8-1)15-14-16(22-12-5-6-18-7-13-22)20-17(19-15)23-10-3-4-11-23/h14,18H,1-13H2