3,4-bis(4-propyl-1,4-diazepan-1-yl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3,4-bis(4-propyl-1,4-diazepan-1-yl)cyclobut-3-ene-1,2-dione Openeye Name: 3,4-bis(4-propyl-1,4-diazepan-1-yl)cyclobut-3-ene-1,2-dione CAS Name: 3,4-bis(4-propyl-1,4-diazepan-1-yl)cyclobut-3-ene-1,2-dione IUPAC Name: 3,4-bis(4-propyl-1,4-diazepan-1-yl)cyclobut-3-ene-1,2-dione Traditional Name: 3,4-bis(4-propyl-1,4-diazepan-1-yl)cyclobut-3-ene-1,2-quinone Formula: C20H34N4O2 MolecularWeight: 362.50956

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCN(CC1)C2=C(C(=O)C2=O)N3CCCN(CC3)CCC

Isomeric SMILES

CCCN1CCCN(CC1)C2=C(C(=O)C2=O)N3CCCN(CC3)CCC

InChI

InChI=1S/C20H34N4O2/c1-3-7-21-9-5-11-23(15-13-21)17-18(20(26)19(17)25)24-12-6-10-22(8-4-2)14-16-24/h3-16H2,1-2H3