1,4-bis[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-1,4-diazepane

Systemtic Name: 1,4-bis[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-1,4-diazepane Openeye Name: 1,4-bis[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-1,4-diazepane CAS Name: 1,4-bis[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-1,4-diazepane IUPAC Name: 1,4-bis[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-1,4-diazepane Traditional Name: 1,4-bis[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-1,4-diazepane Formula: C25H32N6 MolecularWeight: 416.56178

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=NC1)C2=CC=C(C=C2)N3CCCN(CC3)C4=CC=C(C=C4)C5=NCCCN5

Isomeric SMILES

C1CNC(=NC1)C2=CC=C(C=C2)N3CCCN(CC3)C4=CC=C(C=C4)C5=NCCCN5

InChI

InChI=1S/C25H32N6/c1-12-26-24(27-13-1)20-4-8-22(9-5-20)30-16-3-17-31(19-18-30)23-10-6-21(7-11-23)25-28-14-2-15-29-25/h4-11H,1-3,12-19H2,(H,26,27)(H,28,29)