1-[3-[(E)-4-(3-propanoyl-1,3-diazinan-1-yl)but-2-enyl]-1,3-diazinan-1-yl]propan-1-one

Systemtic Name: 1-[3-[(E)-4-(3-propanoyl-1,3-diazinan-1-yl)but-2-enyl]-1,3-diazinan-1-yl]propan-1-one Openeye Name: 1-[3-[(E)-4-(3-propanoylhexahydropyrimidin-1-yl)but-2-enyl]hexahydropyrimidin-1-yl]propan-1-one CAS Name: 1-[3-[(E)-4-[3-(1-oxopropyl)-1,3-diazinan-1-yl]but-2-enyl]-1,3-diazinan-1-yl]-1-propanone IUPAC Name: 1-[3-[(E)-4-(3-propanoyl-1,3-diazinan-1-yl)but-2-enyl]-1,3-diazinan-1-yl]propan-1-one Traditional Name: 1-[3-[(E)-4-(3-propionylhexahydropyrimidin-1-yl)but-2-enyl]hexahydropyrimidin-1-yl]propan-1-one Formula: C18H32N4O2 MolecularWeight: 336.47228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCN(C1)CC=CCN2CCCN(C2)C(=O)CC

Isomeric SMILES

CCC(=O)N1CCCN(C1)C/C=C/CN2CCCN(C2)C(=O)CC

InChI

InChI=1S/C18H32N4O2/c1-3-17(23)21-13-7-11-19(15-21)9-5-6-10-20-12-8-14-22(16-20)18(24)4-2/h5-6H,3-4,7-16H2,1-2H3/b6-5+